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

Systemtic Name: 6-(4-cyclohexylpiperazin-1-yl)-8-methyl-11H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 6-(4-cyclohexylpiperazin-1-yl)-8-methyl-11H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 6-(4-cyclohexyl-1-piperazinyl)-8-methyl-11H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 6-(4-cyclohexylpiperazin-1-yl)-8-methyl-11H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 6-(4-cyclohexylpiperazino)-8-methyl-11H-pyrido[2,3-b][1,4]benzodiazepine Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)N=C2N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)N=C2N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C23H29N5/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/h5,8-11,16,18H,2-4,6-7,12-15H2,1H3,(H,24,25)