4-(9-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(4-methylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(9-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(4-methylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(9-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(p-tolyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(9-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-N-(4-methylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(9-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-N-(4-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(9-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(p-tolyl)-1,4-diazepane-1-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C3=NC4=C(C=C(C=C4)C)OC5=C3C=CC(=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C3=NC4=C(C=C(C=C4)C)OC5=C3C=CC(=C5)OC

InChI

InChI=1S/C28H30N4O3/c1-19-5-8-21(9-6-19)29-28(33)32-14-4-13-31(15-16-32)27-23-11-10-22(34-3)18-25(23)35-26-17-20(2)7-12-24(26)30-27/h5-12,17-18H,4,13-16H2,1-3H3,(H,29,33)