2-cyano-N-cyclopentyl-3-[2-(4-methoxyphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-cyclopentyl-3-[2-(4-methoxyphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclopentyl-3-[2-(4-methoxyphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclopentyl-3-[2-(4-methoxyphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclopentyl-3-[2-(4-methoxyphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclopentyl-3-[4-keto-2-(4-methoxyphenoxy)pyrido[1,2-a]pyrimidin-3-yl]acrylamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCCC4

InChI

InChI=1S/C24H22N4O4/c1-31-18-9-11-19(12-10-18)32-23-20(24(30)28-13-5-4-8-21(28)27-23)14-16(15-25)22(29)26-17-6-2-3-7-17/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,26,29)