(E)-3-(1-methylpyrrol-2-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(1-methylpyrrol-2-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-1H-quinazolin-2-yl)-3-(1-methylpyrrol-2-yl)acrylonitrile Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H12N4O/c1-20-8-4-5-12(20)9-11(10-17)15-18-14-7-3-2-6-13(14)16(21)19-15/h2-9H,1H3,(H,18,19,21)/b11-9+