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

Systemtic Name: 2-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: 2-[2,4-dioxo-3-(p-tolyl)quinazolin-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-2,4-dioxo-1-quinazolinyl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]acetamide Traditional Name: 2-[2,4-diketo-3-(p-tolyl)quinazolin-1-yl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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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)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)N

InChI

InChI=1S/C17H15N3O3/c1-11-6-8-12(9-7-11)20-16(22)13-4-2-3-5-14(13)19(17(20)23)10-15(18)21/h2-9H,10H2,1H3,(H2,18,21)