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

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

Systemtic Name:1-[3-[2-cyano-3-(furan-2-ylmethylamino)-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-furylmethylamino)-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-furanylmethylamino)-3-oxoprop-1-enyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide
IUPAC Name:1-[3-[2-cyano-3-(furan-2-ylmethylamino)-3-oxoprop-1-enyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Traditional Name:1-[3-[2-cyano-3-(2-furfurylamino)-3-keto-prop-1-enyl]-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide
Formula: C23H22N6O4
MolecularWeight: 446.45858
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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)NCC4=CC=CO4


Isomeric SMILES

C1CN(CCC1C(=O)N)C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C23H22N6O4/c24-13-16(22(31)26-14-17-4-3-11-33-17)12-18-21(28-9-6-15(7-10-28)20(25)30)27-19-5-1-2-8-29(19)23(18)32/h1-5,8,11-12,15H,6-7,9-10,14H2,(H2,25,30)(H,26,31)


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