N-[5-(2-aminophenyl)-7-azanyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(2,4-dichlorophenyl)propanamide

Systemtic Name: N-[5-(2-aminophenyl)-7-azanyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-3-(2,4-dichlorophenyl)propanamide Openeye Name: N-[7-amino-5-(2-aminophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(2,4-dichlorophenyl)propanamide CAS Name: N-[7-amino-5-(2-aminophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(2,4-dichlorophenyl)propanamide IUPAC Name: N-[7-amino-5-(2-aminophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(2,4-dichlorophenyl)propanamide Traditional Name: N-[7-amino-5-(2-aminophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-3-(2,4-dichlorophenyl)propionamide Formula: C25H23Cl2N5O2 MolecularWeight: 496.38842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)C(=NC(C1=O)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)C(=NC(C1=O)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4N

InChI

InChI=1S/C25H23Cl2N5O2/c1-32-21-10-9-16(28)13-18(21)23(17-4-2-3-5-20(17)29)31-24(25(32)34)30-22(33)11-7-14-6-8-15(26)12-19(14)27/h2-6,8-10,12-13,24H,7,11,28-29H2,1H3,(H,30,33)