3-[(E)-(4-methylphenyl)methylideneamino]-2-pyridin-4-yl-quinazolin-4-one

Systemtic Name: 3-[(E)-(4-methylphenyl)methylideneamino]-2-pyridin-4-yl-quinazolin-4-one Openeye Name: 3-[(E)-p-tolylmethyleneamino]-2-(4-pyridyl)quinazolin-4-one CAS Name: 3-[(E)-(4-methylphenyl)methylideneamino]-2-pyridin-4-yl-4-quinazolinone IUPAC Name: 3-[(E)-(4-methylphenyl)methylideneamino]-2-pyridin-4-ylquinazolin-4-one Traditional Name: 3-[(E)-(4-methylbenzylidene)amino]-2-(4-pyridyl)quinazolin-4-one Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)C4=CC=NC=C4

InChI

InChI=1S/C21H16N4O/c1-15-6-8-16(9-7-15)14-23-25-20(17-10-12-22-13-11-17)24-19-5-3-2-4-18(19)21(25)26/h2-14H,1H3/b23-14+