(Z)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-2-(4-oxo-1H-quinazolin-2-yl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-2-(4-oxo-1H-quinazolin-2-yl)-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-oxo-1H-quinazolin-2-yl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-2-(4-keto-1H-quinazolin-2-yl)-3-(3-pyridyl)acrylonitrile Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C(=C\C3=CN=CC=C3)/C#N

InChI

InChI=1S/C16H10N4O/c17-9-12(8-11-4-3-7-18-10-11)15-19-14-6-2-1-5-13(14)16(21)20-15/h1-8,10H,(H,19,20,21)/b12-8-