1-[(3R)-1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[(3R)-1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-naphthalen-1-yl-urea Openeye Name: 1-(1-naphthyl)-3-[(3R)-1-[2-(o-tolyl)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea CAS Name: 1-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-naphthalen-1-ylurea Traditional Name: 1-[(3R)-2-keto-1-[2-keto-2-(o-tolyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(1-naphthyl)urea Formula: C35H28N4O3 MolecularWeight: 552.62182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=N[C@H](C2=O)NC(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H28N4O3/c1-23-12-5-7-17-26(23)31(40)22-39-30-21-10-9-19-28(30)32(25-14-3-2-4-15-25)37-33(34(39)41)38-35(42)36-29-20-11-16-24-13-6-8-18-27(24)29/h2-21,33H,22H2,1H3,(H2,36,38,42)/t33-/m0/s1