2-(3,4-dimethoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]quinazolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]quinazolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-[(E)-p-tolylmethyleneamino]quinazolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]-4-quinazolinone IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-[(E)-(4-methylphenyl)methylideneamino]quinazolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[(E)-(4-methylbenzylidene)amino]quinazolin-4-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-16-8-10-17(11-9-16)15-25-27-23(18-12-13-21(29-2)22(14-18)30-3)26-20-7-5-4-6-19(20)24(27)28/h4-15H,1-3H3/b25-15+