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

Systemtic Name: 1-[3-(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[3-(3-amino-2-cyano-3-oxo-prop-1-enyl)-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide CAS Name: 1-[3-(3-amino-2-cyano-3-oxoprop-1-enyl)-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(3-amino-2-cyano-3-oxoprop-1-enyl)-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[3-(3-amino-2-cyano-3-keto-prop-1-enyl)-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)N

InChI

InChI=1S/C18H18N6O3/c19-10-12(16(21)26)9-13-17(23-7-4-11(5-8-23)15(20)25)22-14-3-1-2-6-24(14)18(13)27/h1-3,6,9,11H,4-5,7-8H2,(H2,20,25)(H2,21,26)