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

Systemtic Name: 3-(2-methoxy-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-methoxy-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2-methoxy-6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-methoxy-6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-methoxy-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)propyl-dimethyl-amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=NC3=C1N=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=NC3=C1N=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-27(2)16-9-17-28-21-13-8-7-12-19(21)23(18-10-5-4-6-11-18)25-20-14-15-22(29-3)26-24(20)28/h4-8,10-15H,9,16-17H2,1-3H3