2-[3-[(4-methylphenyl)carbamoylamino]-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-[(4-methylphenyl)carbamoylamino]-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2,4-dioxo-5-phenyl-3-(p-tolylcarbamoylamino)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[3-[[(4-methylanilino)-oxomethyl]amino]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-[(4-methylphenyl)carbamoylamino]-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2,4-diketo-5-phenyl-3-(p-tolylcarbamoylamino)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C34H33N5O4 MolecularWeight: 575.65692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC(=O)N(C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)CC(=O)N(C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C34H33N5O4/c1-23(2)38(26-12-6-4-7-13-26)30(40)22-37-28-16-10-11-17-29(28)39(27-14-8-5-9-15-27)33(42)31(32(37)41)36-34(43)35-25-20-18-24(3)19-21-25/h4-21,23,31H,22H2,1-3H3,(H2,35,36,43)