N-[2-(4-chlorophenyl)-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-6,12-bis(oxidanylidene)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-6,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[2-(4-chlorophenyl)-6,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[2-(4-chlorophenyl)-6,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[2-(4-chlorophenyl)-6,12-diketo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]-2-hydroxy-2-phenyl-acetamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC1NC(=O)C(C3=CC=CC=C3)O)C(=O)NC4=C(C2=O)C=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN2C(CC1NC(=O)C(C3=CC=CC=C3)O)C(=O)NC4=C(C2=O)C=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H24ClN3O4/c28-19-9-6-16(7-10-19)18-8-11-22-21(14-18)27(35)31-13-12-20(15-23(31)25(33)30-22)29-26(34)24(32)17-4-2-1-3-5-17/h1-11,14,20,23-24,32H,12-13,15H2,(H,29,34)(H,30,33)