4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-(3-methoxyphenyl)-1,4-diazepane-1-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCN(CC2)C3=NC4=CC=CC=C4OC5=C3C=CC=C5OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCN(CC2)C3=NC4=CC=CC=C4OC5=C3C=CC=C5OC

InChI

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