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

Systemtic Name: 2-[1-methyl-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-methyl-2,4-dioxo-quinazolin-3-yl)-N-(m-tolyl)acetamide CAS Name: 2-(1-methyl-2,4-dioxo-3-quinazolinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-methyl-2,4-dioxoquinazolin-3-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2,4-diketo-1-methyl-quinazolin-3-yl)-N-(m-tolyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H17N3O3/c1-12-6-5-7-13(10-12)19-16(22)11-21-17(23)14-8-3-4-9-15(14)20(2)18(21)24/h3-10H,11H2,1-2H3,(H,19,22)