ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline

C137H105N11O11 — CID 160520879

About ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline

ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline (PubChem CID 160520879) has the molecular formula C137H105N11O11 and a molecular weight of 2081.41 g/mol. Its IUPAC name is ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline.

Molecular Properties

• Compound Name: ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline
• PubChem CID: 160520879
• Molecular Formula: C137H105N11O11
• Molecular Weight: 2081.41 g/mol
• Exact Mass: 2079.80
• IUPAC Name: ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline
• SMILES: CCOC(=O)c1c2c3ccccc3nc(-c3ccc(C)c(OC)c3)c2n2ccccc12.CCOC(=O)c1c2c3ccccc3nc(-c3ccc4ccccc4c3)c2n2ccccc12.CCOC(=O)c1c2c3ccccc3nc(-c3cccc(OC)c3)c2n2ccccc12.COc1cc(C)cc(-c2ccc3cc4c5ccccc5nc(-c5ccc(C)cc5)c4n3c2)c1.Cc1ccc(-c2nc3ccccc3c3cc4ccc(-c5ccc([N+](=O)[O-])cc5)cn4c23)cc1
• InChI: InChI=1S/C30H24N2O.C28H19N3O2.C28H20N2O2.C26H22N2O3.C25H20N2O3/c1-19-8-10-21(11-9-19)29-30-27(26-6-4-5-7-28(26)31-29)17-24-13-12-22(18-32(24)30)23-14-20(2)15-25(16-23)33-3;1-18-6-8-20(9-7-18)27-28-25(24-4-2-3-5-26(24)29-27)16-23-15-12-21(17-30(23)28)19-10-13-22(14-11-19)31(32)33;1-2-32-28(31)25-23-13-7-8-16-30(23)27-24(25)21-11-5-6-12-22(21)29-26(27)20-15-14-18-9-3-4-10-19(18)17-20;1-4-31-26(29)23-20-11-7-8-14-28(20)25-22(23)18-9-5-6-10-19(18)27-24(25)17-13-12-16(2)21(15-17)30-3;1-3-30-25(28)22-20-13-6-7-14-27(20)24-21(22)18-11-4-5-12-19(18)26-23(24)16-9-8-10-17(15-16)29-2/h4-18H,1-3H3;2-17H,1H3;3-17H,2H2,1H3;5-15H,4H2,1-3H3;4-15H,3H2,1-2H3
• InChIKey: QUGCWGHUDSJWFL-UHFFFAOYSA-N
• XLogP: 32.72
• TPSA: 236.23 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2081.41
LogP ≤ 5	32.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline?

The IUPAC name of ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline (CID 160520879) is ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline.

What is the SMILES notation for ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline?

The canonical SMILES for ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline is CCOC(=O)c1c2c3ccccc3nc(-c3ccc(C)c(OC)c3)c2n2ccccc12.CCOC(=O)c1c2c3ccccc3nc(-c3ccc4ccccc4c3)c2n2ccccc12.CCOC(=O)c1c2c3ccccc3nc(-c3cccc(OC)c3)c2n2ccccc12.COc1cc(C)cc(-c2ccc3cc4c5ccccc5nc(-c5ccc(C)cc5)c4n3c2)c1.Cc1ccc(-c2nc3ccccc3c3cc4ccc(-c5ccc([N+](=O)[O-])cc5)cn4c23)cc1.

What is the InChIKey of ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline?

The InChIKey is QUGCWGHUDSJWFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N2O.C28H19N3O2.C28H20N2O2.C26H22N2O3.C25H20N2O3/c1-19-8-10-21(11-9-19)29-30-27(26-6-4-5-7-28(26)31-29)17-24-13-12-22(18-32(24)30)23-14-20(2)15-25(16-23)33-3;1-18-6-8-20(9-7-18)27-28-25(24-4-2-3-5-26(24)29-27)16-23-15-12-21(17-30(23)28)19-10-13-22(14-11-19)31(32)33;1-2-32-28(31)25-23-13-7-8-16-30(23)27-24(25)21-11-5-6-12-22(21)29-26(27)20-15-14-18-9-3-4-10-19(18)17-20;1-4-31-26(29)23-20-11-7-8-14-28(20)25-22(23)18-9-5-6-10-19(18)27-24(25)17-13-12-16(2)21(15-17)30-3;1-3-30-25(28)22-20-13-6-7-14-27(20)24-21(22)18-11-4-5-12-19(18)26-23(24)16-9-8-10-17(15-16)29-2/h4-18H,1-3H3;2-17H,1H3;3-17H,2H2,1H3;5-15H,4H2,1-3H3;4-15H,3H2,1-2H3.

What are the key properties of ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline?

ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline has a molecular weight of 2081.41 g/mol, XLogP of 32.72, 17 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for ethyl 6-(3-methoxy-4-methylphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-(3-methoxyphenyl)indolizino[3,2-c]quinoline-12-carboxylate;ethyl 6-naphthalen-2-ylindolizino[3,2-c]quinoline-12-carboxylate;9-(3-methoxy-5-methylphenyl)-6-(4-methylphenyl)indolizino[3,2-c]quinoline;6-(4-methylphenyl)-9-(4-nitrophenyl)indolizino[3,2-c]quinoline is sourced from PubChem (CID 160520879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).