3-(9-ethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(9-ethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(9-ethyl-6-phenyl-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(9-ethyl-6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(9-ethyl-6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(9-ethyl-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:

CCC1=CC2=C(C=C1)C(=NC3=C(N2CCCN(C)C)N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=NC3=C(N2CCCN(C)C)N=CC=C3)C4=CC=CC=C4

InChI

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