N-[2-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-oxo-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-oxoethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(7-chloro-1-methyl-2-oxo-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-oxoethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(7-chloro-2-keto-1-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-4-yl)-2-keto-ethyl]-3-(4-methoxyphenyl)propionamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)CNC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)CNC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28ClN3O4/c1-31-24-14-11-21(29)16-23(24)28(20-6-4-3-5-7-20)32(18-27(31)35)26(34)17-30-25(33)15-10-19-8-12-22(36-2)13-9-19/h3-9,11-14,16,28H,10,15,17-18H2,1-2H3,(H,30,33)