1-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]-3-(dimethylamino)propan-2-one

Systemtic Name: 1-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]-3-(dimethylamino)propan-2-one Openeye Name: 1-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]-3-(dimethylamino)propan-2-one CAS Name: 1-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]-3-(dimethylamino)-2-propanone IUPAC Name: 1-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]-3-(dimethylamino)propan-2-one Traditional Name: 1-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]-3-(dimethylamino)acetone Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)CNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC(=O)CNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O/c1-25(2)13-16(26)11-22-19-12-23-20(14-6-4-3-5-7-14)17-10-15(21)8-9-18(17)24-19/h3-10H,11-13H2,1-2H3,(H,22,24)