2-methyl-4-[(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)carbonyl]benzamide

Systemtic Name: 2-methyl-4-[(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)carbonyl]benzamide Openeye Name: 2-methyl-4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)benzamide CAS Name: 2-methyl-4-[(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepin-6-yl)-oxomethyl]benzamide IUPAC Name: 2-methyl-4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)benzamide Traditional Name: 2-methyl-4-(2-methyl-4,5-dihydro-3H-imidazo[4,5-d][1]benzazepine-6-carbonyl)benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC3=C(C4=CC=CC=C42)N=C(N3)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3=C(C4=CC=CC=C42)N=C(N3)C)C(=O)N

InChI

InChI=1S/C21H20N4O2/c1-12-11-14(7-8-15(12)20(22)26)21(27)25-10-9-17-19(24-13(2)23-17)16-5-3-4-6-18(16)25/h3-8,11H,9-10H2,1-2H3,(H2,22,26)(H,23,24)