5-cyano-3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-methyl-6-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 5-cyano-3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-methyl-6-oxidanylidene-1H-pyridin-2-olate Openeye Name: 5-cyano-3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-methyl-6-oxo-1H-pyridin-2-olate CAS Name: 5-cyano-3-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-4-methyl-6-oxo-1H-pyridin-2-olate IUPAC Name: 5-cyano-3-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-methyl-6-oxo-1H-pyridin-2-olate Traditional Name: 5-cyano-6-keto-3-[[4-(4-methoxyphenyl)piperazino]methyl]-4-methyl-1H-pyridin-2-olate Formula: C19H21N4O3- MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CN2CCN(CC2)C3=CC=C(C=C3)OC)[O-])C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CN2CCN(CC2)C3=CC=C(C=C3)OC)[O-])C#N

InChI

InChI=1S/C19H22N4O3/c1-13-16(11-20)18(24)21-19(25)17(13)12-22-7-9-23(10-8-22)14-3-5-15(26-2)6-4-14/h3-6H,7-10,12H2,1-2H3,(H2,21,24,25)/p-1