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

Systemtic Name: N,N-dimethyl-3-(8-methyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(8-methyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(8-methyl-6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(8-methyl-6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine Traditional Name: dimethyl-[3-(8-methyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propyl]amine Formula: C24H26N4 MolecularWeight: 370.49004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C=CC=N3)N=C2C4=CC=CC=C4)CCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C=CC=N3)N=C2C4=CC=CC=C4)CCCN(C)C

InChI

InChI=1S/C24H26N4/c1-18-12-13-22-20(17-18)23(19-9-5-4-6-10-19)26-21-11-7-14-25-24(21)28(22)16-8-15-27(2)3/h4-7,9-14,17H,8,15-16H2,1-3H3