2-(8-chloranyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(8-chloranyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(8-chloro-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(8-chloro-6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-N,N-dimethylethanamine IUPAC Name: 2-(8-chloro-6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(8-chloro-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl-dimethyl-amine Formula: C22H21ClN4 MolecularWeight: 376.88194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=NC3=C1N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=NC3=C1N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4/c1-26(2)13-14-27-20-11-10-17(23)15-18(20)21(16-7-4-3-5-8-16)25-19-9-6-12-24-22(19)27/h3-12,15H,13-14H2,1-2H3