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

Systemtic Name: 3-[ethyl-[3-methyl-4-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-ethyl-3-methyl-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)vinyl]anilino]propanenitrile CAS Name: 3-[N-ethyl-3-methyl-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]anilino]propanenitrile IUPAC Name: 3-[N-ethyl-3-methyl-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]anilino]propanenitrile Traditional Name: 3-[N-ethyl-4-[(E)-2-(4-keto-1H-quinazolin-2-yl)vinyl]-3-methyl-anilino]propionitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-3-26(14-6-13-23)18-11-9-17(16(2)15-18)10-12-21-24-20-8-5-4-7-19(20)22(27)25-21/h4-5,7-12,15H,3,6,14H2,1-2H3,(H,24,25,27)/b12-10+