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1-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide

1-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide

Systemtic Name:1-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Openeye Name:1-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxo-prop-1-enyl]-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
CAS Name:1-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide
IUPAC Name:1-[3-[2-cyano-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Traditional Name:1-[3-[2-cyano-3-keto-3-(2-methoxyethylamino)prop-1-enyl]-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide
Formula: C21H24N6O4
MolecularWeight: 424.45306
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCC(CC3)C(=O)N)C#N


Isomeric SMILES

COCCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)N3CCC(CC3)C(=O)N)C#N


InChI

InChI=1S/C21H24N6O4/c1-31-11-7-24-20(29)15(13-22)12-16-19(26-9-5-14(6-10-26)18(23)28)25-17-4-2-3-8-27(17)21(16)30/h2-4,8,12,14H,5-7,9-11H2,1H3,(H2,23,28)(H,24,29)


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