2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-quinazolinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxoquinazolin-3-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-quinazolin-3-yl]-N-(m-tolyl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O4/c1-16-7-6-8-18(13-16)26-23(29)15-28-24(17-11-12-21(31-2)22(14-17)32-3)27-20-10-5-4-9-19(20)25(28)30/h4-14H,15H2,1-3H3,(H,26,29)