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4,6-dimethyl-2-oxidanylidene-5-[3-oxidanylidene-3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propyl]-1H-pyridine-3-carbonitrile

4,6-dimethyl-2-oxidanylidene-5-[3-oxidanylidene-3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propyl]-1H-pyridine-3-carbonitrile

Systemtic Name:4,6-dimethyl-2-oxidanylidene-5-[3-oxidanylidene-3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propyl]-1H-pyridine-3-carbonitrile
Openeye Name:4,6-dimethyl-2-oxo-5-[3-oxo-3-[4-(8-quinolylmethyl)piperazin-1-yl]propyl]-1H-pyridine-3-carbonitrile
CAS Name:4,6-dimethyl-2-oxo-5-[3-oxo-3-[4-(8-quinolinylmethyl)-1-piperazinyl]propyl]-1H-pyridine-3-carbonitrile
IUPAC Name:4,6-dimethyl-2-oxo-5-[3-oxo-3-[4-(quinolin-8-ylmethyl)piperazin-1-yl]propyl]-1H-pyridine-3-carbonitrile
Traditional Name:2-keto-5-[3-keto-3-[4-(8-quinolylmethyl)piperazino]propyl]-4,6-dimethyl-1H-pyridine-3-carbonitrile
Formula: C25H27N5O2
MolecularWeight: 429.51418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4)C)C#N


InChI

InChI=1S/C25H27N5O2/c1-17-21(18(2)28-25(32)22(17)15-26)8-9-23(31)30-13-11-29(12-14-30)16-20-6-3-5-19-7-4-10-27-24(19)20/h3-7,10H,8-9,11-14,16H2,1-2H3,(H,28,32)


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