3-[methyl-[4-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[methyl-[4-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-methyl-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)vinyl]anilino]propanenitrile CAS Name: 3-[N-methyl-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]anilino]propanenitrile IUPAC Name: 3-[N-methyl-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]anilino]propanenitrile Traditional Name: 3-[4-[(E)-2-(4-keto-1H-quinazolin-2-yl)vinyl]-N-methyl-anilino]propionitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H18N4O/c1-24(14-4-13-21)16-10-7-15(8-11-16)9-12-19-22-18-6-3-2-5-17(18)20(25)23-19/h2-3,5-12H,4,14H2,1H3,(H,22,23,25)/b12-9+