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

Systemtic Name: 1-[3-[2-cyano-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[3-[3-(allylamino)-2-cyano-3-oxo-prop-1-enyl]-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide CAS Name: 1-[3-[2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[2-cyano-3-oxo-3-(prop-2-enylamino)prop-1-enyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[3-[3-(allylamino)-2-cyano-3-keto-prop-1-enyl]-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O3/c1-2-8-24-20(29)15(13-22)12-16-19(26-10-6-14(7-11-26)18(23)28)25-17-5-3-4-9-27(17)21(16)30/h2-5,9,12,14H,1,6-8,10-11H2,(H2,23,28)(H,24,29)