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

Systemtic Name: [6-bromanyl-2-(3,4-dimethylphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [6-bromo-2-(3,4-dimethylphenyl)-4-quinolyl]-indolin-1-yl-methanone CAS Name: [6-bromo-2-(3,4-dimethylphenyl)-4-quinolinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [6-bromo-2-(3,4-dimethylphenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [6-bromo-2-(3,4-dimethylphenyl)-4-quinolyl]-indolin-1-yl-methanone Formula: C26H21BrN2O MolecularWeight: 457.36174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C26H21BrN2O/c1-16-7-8-19(13-17(16)2)24-15-22(21-14-20(27)9-10-23(21)28-24)26(30)29-12-11-18-5-3-4-6-25(18)29/h3-10,13-15H,11-12H2,1-2H3