2-[1-[2-[(4-methoxyphenyl)-propan-2-yl-amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-[2-[(4-methoxyphenyl)-propan-2-yl-amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-[2-(N-isopropyl-4-methoxy-anilino)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-phenyl-acetamide CAS Name: 2-[1-[2-(4-methoxy-N-propan-2-ylanilino)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-phenylacetamide IUPAC Name: 2-[1-[2-(4-methoxy-N-propan-2-ylanilino)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-phenylacetamide Traditional Name: 2-[1-[2-(N-isopropyl-4-methoxy-anilino)-2-keto-ethyl]-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-phenyl-acetamide Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H34N4O4/c1-24(2)39(27-18-20-28(43-3)21-19-27)33(41)23-38-31-17-11-10-16-29(31)34(25-12-6-4-7-13-25)37-30(35(38)42)22-32(40)36-26-14-8-5-9-15-26/h4-21,24,30H,22-23H2,1-3H3,(H,36,40)