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

Systemtic Name: 1-(3-aminophenyl)-3-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea Openeye Name: 1-(3-aminophenyl)-3-[2-oxo-1-[2-oxo-2-(p-tolyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea CAS Name: 1-(3-aminophenyl)-3-[1-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea IUPAC Name: 1-(3-aminophenyl)-3-[1-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea Traditional Name: 1-(3-aminophenyl)-3-[2-keto-1-[2-keto-2-(p-tolyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea Formula: C31H27N5O3 MolecularWeight: 517.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)NC4=CC=CC(=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)NC(=O)NC4=CC=CC(=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C31H27N5O3/c1-20-14-16-21(17-15-20)27(37)19-36-26-13-6-5-12-25(26)28(22-8-3-2-4-9-22)34-29(30(36)38)35-31(39)33-24-11-7-10-23(32)18-24/h2-18,29H,19,32H2,1H3,(H2,33,35,39)