2-[3-[(3-cyanophenyl)carbamoylamino]-5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(3-cyanophenyl)carbamoylamino]-5-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-[(3-cyanophenyl)carbamoylamino]-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-[[(3-cyanoanilino)-oxomethyl]amino]-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-[(3-cyanophenyl)carbamoylamino]-5-methyl-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-[(3-cyanophenyl)carbamoylamino]-2-keto-5-methyl-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C)C3=CC=CC=C3)NC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NC(C(=O)N(C2=CC=CC=C12)CC(=O)N(C)C3=CC=CC=C3)NC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H24N6O3/c1-18-22-13-6-7-14-23(22)33(17-24(34)32(2)21-11-4-3-5-12-21)26(35)25(29-18)31-27(36)30-20-10-8-9-19(15-20)16-28/h3-15,25H,17H2,1-2H3,(H2,30,31,36)