4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(9-methoxy-6-benzo[b][1,4]benzoxazepinyl)-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(9-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C3=NC4=CC=CC=C4OC5=C3C=CC(=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCN(CC2)C3=NC4=CC=CC=C4OC5=C3C=CC(=C5)OC

InChI

InChI=1S/C27H28N4O4/c1-33-20-10-8-19(9-11-20)28-27(32)31-15-5-14-30(16-17-31)26-22-13-12-21(34-2)18-25(22)35-24-7-4-3-6-23(24)29-26/h3-4,6-13,18H,5,14-17H2,1-2H3,(H,28,32)