8-methyl-6-(4-phenethylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 8-methyl-6-(4-phenethylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-methyl-6-(4-phenethylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-methyl-6-(4-phenethyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-methyl-6-(4-phenethylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-methyl-6-(4-phenethylpiperazino)-11H-pyrido[2,3-b][1,4]benzodiazepine Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)N=C2N4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)N=C2N4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H27N5/c1-19-9-10-22-21(18-19)25(28-23-8-5-12-26-24(23)27-22)30-16-14-29(15-17-30)13-11-20-6-3-2-4-7-20/h2-10,12,18H,11,13-17H2,1H3,(H,26,27)