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

Systemtic Name: (Z)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-isopropylphenyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-oxo-1H-quinazolin-2-yl)-3-(4-propan-2-ylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-oxo-1H-quinazolin-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-keto-1H-quinazolin-2-yl)-3-p-cumenyl-acrylonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c1-13(2)15-9-7-14(8-10-15)11-16(12-21)19-22-18-6-4-3-5-17(18)20(24)23-19/h3-11,13H,1-2H3,(H,22,23,24)/b16-11-