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

Systemtic Name: N,N-dimethyl-3-(8-nitro-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine Openeye Name: N,N-dimethyl-3-(8-nitro-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine CAS Name: N,N-dimethyl-3-(8-nitro-6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-1-propanamine IUPAC Name: N,N-dimethyl-3-(8-nitro-6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine Traditional Name: dimethyl-[3-(8-nitro-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propyl]amine Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NC3=C1N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NC3=C1N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-26(2)14-7-15-27-21-12-11-18(28(29)30)16-19(21)22(17-8-4-3-5-9-17)25-20-10-6-13-24-23(20)27/h3-6,8-13,16H,7,14-15H2,1-2H3