3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxidanylidene-1-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxidanylidene-1-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxo-1-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxo-1-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxo-1-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-keto-1-phenyl-3H-1,4-benzodiazepin-3-yl]propionamide Formula: C26H24Cl2N4O2 MolecularWeight: 495.40036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C)C1=NC(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H24Cl2N4O2/c1-31(2)25-20-10-6-7-11-22(20)32(19-8-4-3-5-9-19)26(34)24(30-25)29-23(33)15-13-17-12-14-18(27)16-21(17)28/h3-12,14,16,24H,13,15H2,1-2H3,(H,29,33)