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ethyl 1-[3-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate

ethyl 1-[3-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[3-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[3-[(E)-2-cyano-3-methoxy-3-oxo-prop-1-enyl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate
CAS Name:1-[3-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[3-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxylate
Traditional Name:1-[3-[(E)-2-cyano-3-keto-3-methoxy-prop-1-enyl]-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl]isonipecotic acid ethyl ester
Formula: C22H24N4O5
MolecularWeight: 424.44976
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C(C#N)C(=O)OC


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)/C=C(\C#N)/C(=O)OC


InChI

InChI=1S/C22H24N4O5/c1-4-31-22(29)15-7-10-25(11-8-15)19-17(12-16(13-23)21(28)30-3)20(27)26-9-5-6-14(2)18(26)24-19/h5-6,9,12,15H,4,7-8,10-11H2,1-3H3/b16-12+


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