3-(3,4-dimethylphenyl)-2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]quinazolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)-2-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]quinazolin-4-one Openeye Name: 3-(3,4-dimethylphenyl)-2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]quinazolin-4-one CAS Name: 3-(3,4-dimethylphenyl)-2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-4-quinazolinone IUPAC Name: 3-(3,4-dimethylphenyl)-2-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]quinazolin-4-one Traditional Name: 3-(3,4-dimethylphenyl)-2-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]quinazolin-4-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=CC(=C(C=C4)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-16-8-11-19(14-17(16)2)27-24(26-21-7-5-4-6-20(21)25(27)29)13-10-18-9-12-23(30-3)22(28)15-18/h4-15,28H,1-3H3/b13-10+