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7-[11-[2-(4-methylpiperazin-1-yl)ethanoyl]-6-oxidanylidene-pyrido[2,3-b][1,4]benzodiazepin-5-yl]heptanenitrile

7-[11-[2-(4-methylpiperazin-1-yl)ethanoyl]-6-oxidanylidene-pyrido[2,3-b][1,4]benzodiazepin-5-yl]heptanenitrile

Systemtic Name:7-[11-[2-(4-methylpiperazin-1-yl)ethanoyl]-6-oxidanylidene-pyrido[2,3-b][1,4]benzodiazepin-5-yl]heptanenitrile
Openeye Name:7-[11-[2-(4-methylpiperazin-1-yl)acetyl]-6-oxo-pyrido[2,3-b][1,4]benzodiazepin-5-yl]heptanenitrile
CAS Name:7-[11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-6-oxo-5-pyrido[2,3-b][1,4]benzodiazepinyl]heptanenitrile
IUPAC Name:7-[11-[2-(4-methylpiperazin-1-yl)acetyl]-6-oxopyrido[2,3-b][1,4]benzodiazepin-5-yl]heptanenitrile
Traditional Name:7-[6-keto-11-[2-(4-methylpiperazino)acetyl]pyrido[2,3-b][1,4]benzodiazepin-5-yl]enanthonitrile
Formula: C26H32N6O2
MolecularWeight: 460.57128
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)N(C4=C2N=CC=C4)CCCCCCC#N


Isomeric SMILES

CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)N(C4=C2N=CC=C4)CCCCCCC#N


InChI

InChI=1S/C26H32N6O2/c1-29-16-18-30(19-17-29)20-24(33)32-22-11-6-5-10-21(22)26(34)31(15-8-4-2-3-7-13-27)23-12-9-14-28-25(23)32/h5-6,9-12,14H,2-4,7-8,15-20H2,1H3


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