(E)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-pyridin-4-yl-prop-2-enenitrile Openeye Name: (E)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-3-(4-pyridyl)prop-2-enenitrile CAS Name: (E)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-3-pyridin-4-yl-2-propenenitrile IUPAC Name: (E)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-3-pyridin-4-ylprop-2-enenitrile Traditional Name: (E)-2-(4-keto-6-methyl-1H-quinazolin-2-yl)-3-(4-pyridyl)acrylonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=NC=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=NC2=O)/C(=C/C3=CC=NC=C3)/C#N

InChI

InChI=1S/C17H12N4O/c1-11-2-3-15-14(8-11)17(22)21-16(20-15)13(10-18)9-12-4-6-19-7-5-12/h2-9H,1H3,(H,20,21,22)/b13-9+