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2-cyano-N-ethyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

2-cyano-N-ethyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide

Systemtic Name:2-cyano-N-ethyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Openeye Name:2-cyano-N-ethyl-3-[2-(2-isopropyl-5-methyl-phenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
CAS Name:2-cyano-N-ethyl-3-[2-(5-methyl-2-propan-2-ylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenamide
IUPAC Name:2-cyano-N-ethyl-3-[2-(5-methyl-2-propan-2-ylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
Traditional Name:2-cyano-N-ethyl-3-[2-(2-isopropyl-5-methyl-phenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]acrylamide
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=C(C=CC(=C3)C)C(C)C)C#N


Isomeric SMILES

CCNC(=O)C(=CC1=C(N=C2C=CC=CN2C1=O)OC3=C(C=CC(=C3)C)C(C)C)C#N


InChI

InChI=1S/C24H24N4O3/c1-5-26-22(29)17(14-25)13-19-23(27-21-8-6-7-11-28(21)24(19)30)31-20-12-16(4)9-10-18(20)15(2)3/h6-13,15H,5H2,1-4H3,(H,26,29)


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