(E)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-methyl-4-oxo-1H-quinazolin-2-yl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-keto-6-methyl-1H-quinazolin-2-yl)-3-(p-tolyl)acrylonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C19H15N3O/c1-12-3-6-14(7-4-12)10-15(11-20)18-21-17-8-5-13(2)9-16(17)19(23)22-18/h3-10H,1-2H3,(H,21,22,23)/b15-10+