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

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)quinolin-4-yl]methanone Openeye Name: [2-(3,4-dimethylphenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)-4-quinolinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(3,4-dimethylphenyl)quinolin-4-yl]methanone Traditional Name: [2-(3,4-dimethylphenyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O/c1-17-11-12-20(15-18(17)2)24-16-22(21-8-4-5-9-23(21)27-24)26(29)28-14-13-19-7-3-6-10-25(19)28/h3-12,15-16H,13-14H2,1-2H3