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

Systemtic Name: 8-methyl-6-[4-(phenylmethyl)piperazin-1-yl]-11H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 6-(4-benzylpiperazin-1-yl)-8-methyl-11H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-methyl-6-[4-(phenylmethyl)-1-piperazinyl]-11H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 6-(4-benzylpiperazin-1-yl)-8-methyl-11H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 6-(4-benzylpiperazino)-8-methyl-11H-pyrido[2,3-b][1,4]benzodiazepine Formula: C24H25N5 MolecularWeight: 383.4888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)N=C2N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)N=C2N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H25N5/c1-18-9-10-21-20(16-18)24(27-22-8-5-11-25-23(22)26-21)29-14-12-28(13-15-29)17-19-6-3-2-4-7-19/h2-11,16H,12-15,17H2,1H3,(H,25,26)