2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]methanone Openeye Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)-6-methyl-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)-6-methylquinolin-4-yl]methanone Traditional Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]-indolin-1-yl-methanone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C27H24N2O/c1-17-8-11-24-22(14-17)23(16-25(28-24)21-10-9-18(2)19(3)15-21)27(30)29-13-12-20-6-4-5-7-26(20)29/h4-11,14-16H,12-13H2,1-3H3