4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(2-methoxyphenyl)-1,4-diazepane-1-carboxamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C(O2)C=CC(=C3)OC)N4CCCN(CC4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C(O2)C=CC(=C3)OC)N4CCCN(CC4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H30N4O4/c1-19-9-11-23-26(17-19)36-24-12-10-20(34-2)18-21(24)27(29-23)31-13-6-14-32(16-15-31)28(33)30-22-7-4-5-8-25(22)35-3/h4-5,7-12,17-18H,6,13-16H2,1-3H3,(H,30,33)