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

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

Systemtic Name:1-[3-[2-cyano-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Openeye Name:1-[3-[2-cyano-3-(3-methoxypropylamino)-3-oxo-prop-1-enyl]-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
CAS Name:1-[3-[2-cyano-3-(3-methoxypropylamino)-3-oxoprop-1-enyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide
IUPAC Name:1-[3-[2-cyano-3-(3-methoxypropylamino)-3-oxoprop-1-enyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Traditional Name:1-[3-[2-cyano-3-keto-3-(3-methoxypropylamino)prop-1-enyl]-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide
Formula: C22H26N6O4
MolecularWeight: 438.47964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N6O4/c1-32-12-4-8-25-21(30)16(14-23)13-17-20(27-10-6-15(7-11-27)19(24)29)26-18-5-2-3-9-28(18)22(17)31/h2-3,5,9,13,15H,4,6-8,10-12H2,1H3,(H2,24,29)(H,25,30)


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