6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

C110H96N14O9 — CID 159502771

About 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 159502771) has the molecular formula C110H96N14O9 and a molecular weight of 1758.07 g/mol. Its IUPAC name is 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

• Compound Name: 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
• PubChem CID: 159502771
• Molecular Formula: C110H96N14O9
• Molecular Weight: 1758.07 g/mol
• Exact Mass: 1756.75
• IUPAC Name: 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one
• SMILES: CN1C(=O)CCc2cc(-c3cccnc3)ccc21.CN1C(=O)CCc2cc(-c3cncc4ccccc34)ccc21.COc1cncc(-c2ccc3c(c2)CCC(=O)N3)c1.COc1cncc(-c2ccc3c(c2)CCC(=O)N3C)c1.O=C1CCc2cc(-c3cccnc3)ccc2N1.O=C1CCc2cc(-c3cncc4ccccc34)ccc2N1.O=C1Cc2cc(-c3cccnc3)ccc2N1
• InChI: InChI=1S/C19H16N2O.C18H14N2O.C16H16N2O2.C15H14N2O2.C15H14N2O.C14H12N2O.C13H10N2O/c1-21-18-8-6-13(10-14(18)7-9-19(21)22)17-12-20-11-15-4-2-3-5-16(15)17;21-18-8-6-13-9-12(5-7-17(13)20-18)16-11-19-10-14-3-1-2-4-15(14)16;1-18-15-5-3-11(7-12(15)4-6-16(18)19)13-8-14(20-2)10-17-9-13;1-19-13-7-12(8-16-9-13)10-2-4-14-11(6-10)3-5-15(18)17-14;1-17-14-6-4-11(13-3-2-8-16-10-13)9-12(14)5-7-15(17)18;17-14-6-4-11-8-10(3-5-13(11)16-14)12-2-1-7-15-9-12;16-13-7-11-6-9(3-4-12(11)15-13)10-2-1-5-14-8-10/h2-6,8,10-12H,7,9H2,1H3;1-5,7,9-11H,6,8H2,(H,20,21);3,5,7-10H,4,6H2,1-2H3;2,4,6-9H,3,5H2,1H3,(H,17,18);2-4,6,8-10H,5,7H2,1H3;1-3,5,7-9H,4,6H2,(H,16,17);1-6,8H,7H2,(H,15,16)
• InChIKey: LZPGQVAZGTZZKC-UHFFFAOYSA-N
• XLogP: 20.44
• TPSA: 286.02 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 9
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1758.07
LogP ≤ 5	20.44
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?

The IUPAC name of 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one (CID 159502771) is 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one.

What is the SMILES notation for 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?

The canonical SMILES for 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is CN1C(=O)CCc2cc(-c3cccnc3)ccc21.CN1C(=O)CCc2cc(-c3cncc4ccccc34)ccc21.COc1cncc(-c2ccc3c(c2)CCC(=O)N3)c1.COc1cncc(-c2ccc3c(c2)CCC(=O)N3C)c1.O=C1CCc2cc(-c3cccnc3)ccc2N1.O=C1CCc2cc(-c3cncc4ccccc34)ccc2N1.O=C1Cc2cc(-c3cccnc3)ccc2N1.

What is the InChIKey of 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?

The InChIKey is LZPGQVAZGTZZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O.C18H14N2O.C16H16N2O2.C15H14N2O2.C15H14N2O.C14H12N2O.C13H10N2O/c1-21-18-8-6-13(10-14(18)7-9-19(21)22)17-12-20-11-15-4-2-3-5-16(15)17;21-18-8-6-13-9-12(5-7-17(13)20-18)16-11-19-10-14-3-1-2-4-15(14)16;1-18-15-5-3-11(7-12(15)4-6-16(18)19)13-8-14(20-2)10-17-9-13;1-19-13-7-12(8-16-9-13)10-2-4-14-11(6-10)3-5-15(18)17-14;1-17-14-6-4-11(13-3-2-8-16-10-13)9-12(14)5-7-15(17)18;17-14-6-4-11-8-10(3-5-13(11)16-14)12-2-1-7-15-9-12;16-13-7-11-6-9(3-4-12(11)15-13)10-2-1-5-14-8-10/h2-6,8,10-12H,7,9H2,1H3;1-5,7,9-11H,6,8H2,(H,20,21);3,5,7-10H,4,6H2,1-2H3;2,4,6-9H,3,5H2,1H3,(H,17,18);2-4,6,8-10H,5,7H2,1H3;1-3,5,7-9H,4,6H2,(H,16,17);1-6,8H,7H2,(H,15,16).

What are the key properties of 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one?

6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 1758.07 g/mol, XLogP of 20.44, 9 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 6-isoquinolin-4-yl-3,4-dihydro-1H-quinolin-2-one;6-isoquinolin-4-yl-1-methyl-3,4-dihydroquinolin-2-one;6-(5-methoxy-3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one;6-(5-methoxy-3-pyridinyl)-1-methyl-3,4-dihydroquinolin-2-one;1-methyl-6-pyridin-3-yl-3,4-dihydroquinolin-2-one;5-pyridin-3-yl-1,3-dihydroindol-2-one;6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 159502771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).