7-[(4-methylphenyl)amino]benzo[d][2]benzazepin-5-one

Systemtic Name: 7-[(4-methylphenyl)amino]benzo[d][2]benzazepin-5-one Openeye Name: 7-(4-methylanilino)benzo[d][2]benzazepin-5-one CAS Name: 7-(4-methylanilino)-5-benzo[d][2]benzazepinone IUPAC Name: 7-(4-methylanilino)benzo[d][2]benzazepin-5-one Traditional Name: 7-(p-toluidino)benzo[d][2]benzazepin-5-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C21H16N2O/c1-14-10-12-15(13-11-14)22-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(24)23-20/h2-13H,1H3,(H,22,23,24)