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

Systemtic Name: N-ethyl-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide Openeye Name: N-ethyl-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide CAS Name: N-ethyl-4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-ethyl-4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide Traditional Name: N-ethyl-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepane-1-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCN(CC1)C2=NC3=C(C=C(C=C3)C)OC4=C2C=C(C=C4)OC

Isomeric SMILES

CCNC(=O)N1CCCN(CC1)C2=NC3=C(C=C(C=C3)C)OC4=C2C=C(C=C4)OC

InChI

InChI=1S/C23H28N4O3/c1-4-24-23(28)27-11-5-10-26(12-13-27)22-18-15-17(29-3)7-9-20(18)30-21-14-16(2)6-8-19(21)25-22/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,28)