2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)-8-methyl-quinolin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)-8-methyl-quinolin-4-yl]methanone Openeye Name: [2-(3,4-dimethylphenyl)-8-methyl-4-quinolyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)-8-methyl-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)-8-methylquinolin-4-yl]methanone Traditional Name: [2-(3,4-dimethylphenyl)-8-methyl-4-quinolyl]-indolin-1-yl-methanone Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)N4CCC5=CC=CC=C54)C

InChI

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