3-[2-(4-tert-butylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: 3-[2-(4-tert-butylphenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: 3-[2-(4-tert-butylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: 3-[2-(4-tert-butylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: 3-[2-(4-tert-butylphenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-acrylamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H30N4O3/c1-28(2,3)20-12-14-22(15-13-20)35-26-23(27(34)32-16-8-7-11-24(32)31-26)17-19(18-29)25(33)30-21-9-5-4-6-10-21/h7-8,11-17,21H,4-6,9-10H2,1-3H3,(H,30,33)