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

Systemtic Name: 2-cyano-N-cyclopentyl-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-cyclopentyl-3-(4-oxo-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide CAS Name: 2-cyano-N-cyclopentyl-3-(4-oxo-2-phenoxy-3-pyrido[1,2-a]pyrimidinyl)-2-propenamide IUPAC Name: 2-cyano-N-cyclopentyl-3-(4-oxo-2-phenoxypyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-cyclopentyl-3-(4-keto-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)acrylamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C23H20N4O3/c24-15-16(21(28)25-17-8-4-5-9-17)14-19-22(30-18-10-2-1-3-11-18)26-20-12-6-7-13-27(20)23(19)29/h1-3,6-7,10-14,17H,4-5,8-9H2,(H,25,28)