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11-[3-(4-methylpiperazin-1-yl)propyl]-6-phenyl-pyrido[2,3-b][1,4]benzodiazepine

11-[3-(4-methylpiperazin-1-yl)propyl]-6-phenyl-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name:11-[3-(4-methylpiperazin-1-yl)propyl]-6-phenyl-pyrido[2,3-b][1,4]benzodiazepine
Openeye Name:11-[3-(4-methylpiperazin-1-yl)propyl]-6-phenyl-pyrido[2,3-b][1,4]benzodiazepine
CAS Name:11-[3-(4-methyl-1-piperazinyl)propyl]-6-phenylpyrido[2,3-b][1,4]benzodiazepine
IUPAC Name:11-[3-(4-methylpiperazin-1-yl)propyl]-6-phenylpyrido[2,3-b][1,4]benzodiazepine
Traditional Name:11-[3-(4-methylpiperazino)propyl]-6-phenyl-pyrido[2,3-b][1,4]benzodiazepine
Formula: C26H29N5
MolecularWeight: 411.54196
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN2C3=CC=CC=C3C(=NC4=C2N=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN1CCN(CC1)CCCN2C3=CC=CC=C3C(=NC4=C2N=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H29N5/c1-29-17-19-30(20-18-29)15-8-16-31-24-13-6-5-11-22(24)25(21-9-3-2-4-10-21)28-23-12-7-14-27-26(23)31/h2-7,9-14H,8,15-20H2,1H3


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