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

Systemtic Name: 3-(8-bromanyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(8-bromo-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(8-bromo-6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(8-bromo-6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(8-bromo-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propyl-dimethyl-amine Formula: C23H23BrN4 MolecularWeight: 435.35952

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)Br)C(=NC3=C1N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)Br)C(=NC3=C1N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23BrN4/c1-27(2)14-7-15-28-21-12-11-18(24)16-19(21)22(17-8-4-3-5-9-17)26-20-10-6-13-25-23(20)28/h3-6,8-13,16H,7,14-15H2,1-2H3