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

Systemtic Name: 3-(2,3-dimethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2,3-dimethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2,3-dimethyl-6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2,3-dimethyl-6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2,3-dimethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propyl-dimethyl-amine Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C1C)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CCCN(C)C

Isomeric SMILES

CC1=CC2=C(N=C1C)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CCCN(C)C

InChI

InChI=1S/C25H28N4/c1-18-17-22-25(26-19(18)2)29(16-10-15-28(3)4)23-14-9-8-13-21(23)24(27-22)20-11-6-5-7-12-20/h5-9,11-14,17H,10,15-16H2,1-4H3