N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: 2-[2,4-dioxo-3-(p-tolyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: 2-[2,4-diketo-3-(p-tolyl)quinazolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC

InChI

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