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

Systemtic Name: 2-[3-[[3-(dimethylamino)phenyl]carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-[[3-(dimethylamino)phenyl]carbamoylamino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-[[[3-(dimethylamino)anilino]-oxomethyl]amino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-[[3-(dimethylamino)phenyl]carbamoylamino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-[[3-(dimethylamino)phenyl]carbamoylamino]-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C33H32N6O3 MolecularWeight: 560.64558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C33H32N6O3/c1-37(2)26-18-12-15-24(21-26)34-33(42)36-31-32(41)39(22-29(40)38(3)25-16-8-5-9-17-25)28-20-11-10-19-27(28)30(35-31)23-13-6-4-7-14-23/h4-21,31H,22H2,1-3H3,(H2,34,36,42)