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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC

InChI

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