1-[2,4-bis(oxidanylidene)-1-phenethyl-5-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[2,4-bis(oxidanylidene)-1-phenethyl-5-phenyl-1,5-benzodiazepin-3-yl]-3-phenyl-urea Openeye Name: 1-(2,4-dioxo-1-phenethyl-5-phenyl-1,5-benzodiazepin-3-yl)-3-phenyl-urea CAS Name: 1-(2,4-dioxo-1-phenethyl-5-phenyl-1,5-benzodiazepin-3-yl)-3-phenylurea IUPAC Name: 1-(2,4-dioxo-1-phenethyl-5-phenyl-1,5-benzodiazepin-3-yl)-3-phenylurea Traditional Name: 1-(2,4-diketo-1-phenethyl-5-phenyl-1,5-benzodiazepin-3-yl)-3-phenyl-urea Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N(C(=O)C(C2=O)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N(C(=O)C(C2=O)NC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O3/c35-28-27(32-30(37)31-23-14-6-2-7-15-23)29(36)34(24-16-8-3-9-17-24)26-19-11-10-18-25(26)33(28)21-20-22-12-4-1-5-13-22/h1-19,27H,20-21H2,(H2,31,32,37)