(E)-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-[(8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)acrylonitrile Formula: C17H13N5O MolecularWeight: 303.31802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)NC=C(C#N)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)N/C=C(/C#N)\C3=CC=CC=N3

InChI

InChI=1S/C17H13N5O/c1-12-5-7-22-16(8-12)21-11-15(17(22)23)20-10-13(9-18)14-4-2-3-6-19-14/h2-8,10-11,20H,1H3/b13-10-