2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one

C24H18N2O — CID 139215717

IUPAC2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one
SMILESCc1ccc2nc3c(c(-c4ccccc4)c2c1)c(=O)c1ccccc1n3C
InChIInChI=1S/C24H18N2O/c1-15-12-13-19-18(14-15)21(16-8-4-3-5-9-16)22-23(27)17-10-6-7-11-20(17)26(2)24(22)25-19/h3-14H,1-2H3
InChIKeyQEVQZQFJGJJOHD-UHFFFAOYSA-N
MW350.42 g/mol
LogP5.22
Rot. Bonds1

About 2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one

2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one (PubChem CID 139215717) has the molecular formula C24H18N2O and a molecular weight of 350.42 g/mol. Its IUPAC name is 2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one.

Molecular Properties

Compound Name2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one
PubChem CID139215717
Molecular FormulaC24H18N2O
Molecular Weight350.42 g/mol
Exact Mass350.14
IUPAC Name2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one
SMILESCc1ccc2nc3c(c(-c4ccccc4)c2c1)c(=O)c1ccccc1n3C
InChIInChI=1S/C24H18N2O/c1-15-12-13-19-18(14-15)21(16-8-4-3-5-9-16)22-23(27)17-10-6-7-11-20(17)26(2)24(22)25-19/h3-14H,1-2H3
InChIKeyQEVQZQFJGJJOHD-UHFFFAOYSA-N
XLogP5.22
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.42
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

1,3-Dimethyl-1,2,3,4-tetrahydropyrimido[4,5-b]quinoline-2,4-dione
CID 2785858
N-benzyl-N,3-dimethyl-2-(4-methylpiperazin-1-yl)quinoline-4-carboxamide
CID 11222968
[3-Methyl-2-(4-methyl-piperazin-1-yl)-quinolin-4-yl]-phenyl-methanone
CID 11290923
3-Ethyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-carboxylic acid diethylamide
CID 11394108
2-(4-Methyl-piperazin-1-yl)-quinoline-4-carboxylic acid dipropylamide
CID 11485023
2-(4-Methyl-piperazin-1-yl)-quinoline-4-carboxylic acid benzyl-methyl-amide
CID 11485632
3-Methyl-2-(4-methyl-piperazin-1-yl)-quinoline-4-carboxylic acid diethylamide
CID 11739328
2-(Dimethylamino)-7-methyl-3-quinolinecarbaldehyde
CID 802463
12-anilino-6H-quinolino[2,3-b]quinolin-11-one
CID 44537024
(2-Methyl-4-phenyl-3-quinolinyl)(phenyl)methanone
CID 1215171
7-Methyl-2-naphthalen-1-yl-1H-[1,8]naphthyridin-4-one
CID 5468780
5,7-Dimethyl-2-naphthalen-1-yl-1H-[1,8]naphthyridin-4-one
CID 5468781

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one?
The IUPAC name of 2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one (CID 139215717) is 2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one.
What is the SMILES notation for 2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one?
The canonical SMILES for 2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one is Cc1ccc2nc3c(c(-c4ccccc4)c2c1)c(=O)c1ccccc1n3C.
What is the InChIKey of 2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one?
The InChIKey is QEVQZQFJGJJOHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O/c1-15-12-13-19-18(14-15)21(16-8-4-3-5-9-16)22-23(27)17-10-6-7-11-20(17)26(2)24(22)25-19/h3-14H,1-2H3.
What are the key properties of 2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one?
2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one has a molecular weight of 350.42 g/mol, XLogP of 5.22, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-12-phenylquinolino[2,3-b]quinolin-11-one is sourced from PubChem (CID 139215717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).