3-(10-chloranyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(10-chloranyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(10-chloro-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(10-chloro-6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(10-chloro-6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(10-chloro-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propyl-dimethyl-amine Formula: C23H23ClN4 MolecularWeight: 390.90852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=CC=C2Cl)C(=NC3=C1N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN1C2=C(C=CC=C2Cl)C(=NC3=C1N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4/c1-27(2)15-8-16-28-22-18(11-6-12-19(22)24)21(17-9-4-3-5-10-17)26-20-13-7-14-25-23(20)28/h3-7,9-14H,8,15-16H2,1-2H3