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(3Z)-6-methyl-3-(4-oxidanylidene-2-pyrrolidin-1-yl-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)pyran-2,4-dione

(3Z)-6-methyl-3-(4-oxidanylidene-2-pyrrolidin-1-yl-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)pyran-2,4-dione

Systemtic Name:(3Z)-6-methyl-3-(4-oxidanylidene-2-pyrrolidin-1-yl-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)pyran-2,4-dione
Openeye Name:(3Z)-6-methyl-3-(4-oxo-2-pyrrolidin-1-yl-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)pyran-2,4-dione
CAS Name:(3Z)-6-methyl-3-[4-oxo-2-(1-pyrrolidinyl)-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene]pyran-2,4-dione
IUPAC Name:(3Z)-6-methyl-3-(4-oxo-2-pyrrolidin-1-yl-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)pyran-2,4-dione
Traditional Name:(3Z)-3-(4-keto-2-pyrrolidino-1,8-dihydropyrido[2,3-d]pyrimidin-5-ylidene)-6-methyl-pyran-2,4-quinone
Formula: C17H16N4O4
MolecularWeight: 340.33334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=CNC3=C2C(=O)N=C(N3)N4CCCC4)C(=O)O1


Isomeric SMILES

CC1=CC(=O)/C(=C/2\C=CNC3=C2C(=O)N=C(N3)N4CCCC4)/C(=O)O1


InChI

InChI=1S/C17H16N4O4/c1-9-8-11(22)12(16(24)25-9)10-4-5-18-14-13(10)15(23)20-17(19-14)21-6-2-3-7-21/h4-5,8H,2-3,6-7H2,1H3,(H2,18,19,20,23)/b12-10-


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