N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]-2-(3-methylphenoxy)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-16-7-5-10-19(13-16)31-15-22(28)26-27-23(17-8-6-9-18(14-17)30-2)25-21-12-4-3-11-20(21)24(27)29/h3-14H,15H2,1-2H3,(H,26,28)