N-(3-chlorophenyl)-11-morpholin-4-yl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-11-morpholin-4-yl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Openeye Name: N-(3-chlorophenyl)-11-morpholino-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide CAS Name: N-(3-chlorophenyl)-11-(4-morpholinyl)-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide IUPAC Name: N-(3-chlorophenyl)-11-morpholin-4-yl-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Traditional Name: N-(3-chlorophenyl)-11-morpholino-6,11-dihydrobenzo[c][1]benzazepine-5-carboxamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2C3=CC=CC=C3CN(C4=CC=CC=C24)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1COCCN1C2C3=CC=CC=C3CN(C4=CC=CC=C24)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H24ClN3O2/c26-19-7-5-8-20(16-19)27-25(30)29-17-18-6-1-2-9-21(18)24(28-12-14-31-15-13-28)22-10-3-4-11-23(22)29/h1-11,16,24H,12-15,17H2,(H,27,30)