4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-N-(3-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=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C(O2)C=CC(=C3)OC)N4CCCN(CC4)C(=O)NC5=CC(=CC=C5)OC

InChI

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