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

Systemtic Name: 8-methyl-6-(4-phenylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-methyl-6-(4-phenylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-methyl-6-(4-phenyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-methyl-6-(4-phenylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-methyl-6-(4-phenylpiperazino)-11H-pyrido[2,3-b][1,4]benzodiazepine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5/c1-17-9-10-20-19(16-17)23(26-21-8-5-11-24-22(21)25-20)28-14-12-27(13-15-28)18-6-3-2-4-7-18/h2-11,16H,12-15H2,1H3,(H,24,25)