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

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

Systemtic Name:1-[3-[2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Openeye Name:1-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
CAS Name:1-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide
IUPAC Name:1-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Traditional Name:1-[3-[2-cyano-3-keto-3-(phenethylamino)prop-1-enyl]-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide
Formula: C26H26N6O3
MolecularWeight: 470.52304
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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)NCCC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1C(=O)N)C2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C26H26N6O3/c27-17-20(25(34)29-12-9-18-6-2-1-3-7-18)16-21-24(31-14-10-19(11-15-31)23(28)33)30-22-8-4-5-13-32(22)26(21)35/h1-8,13,16,19H,9-12,14-15H2,(H2,28,33)(H,29,34)


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