(E)-3-[2-(4-tert-butylphenoxy)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(4-tert-butylphenoxy)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[2-(4-tert-butylphenoxy)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[2-(4-tert-butylphenoxy)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[2-(4-tert-butylphenoxy)-7-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[2-(4-tert-butylphenoxy)-4-keto-7-methyl-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-cyclohexyl-acrylamide Formula: C29H32N4O3 MolecularWeight: 484.58938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C(C#N)C(=O)NC3CCCCC3)OC4=CC=C(C=C4)C(C)(C)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=C(\C#N)/C(=O)NC3CCCCC3)OC4=CC=C(C=C4)C(C)(C)C)C=C1

InChI

InChI=1S/C29H32N4O3/c1-19-10-15-25-32-27(36-23-13-11-21(12-14-23)29(2,3)4)24(28(35)33(25)18-19)16-20(17-30)26(34)31-22-8-6-5-7-9-22/h10-16,18,22H,5-9H2,1-4H3,(H,31,34)/b20-16+