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

Systemtic Name: 2-[3-(4-methylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2,4-dioxo-3-(p-tolyl)quinazolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(4-methylphenyl)-2,4-dioxo-1-quinazolinyl]-N-phenethylacetamide IUPAC Name: 2-[3-(4-methylphenyl)-2,4-dioxoquinazolin-1-yl]-N-phenethylacetamide Traditional Name: 2-[2,4-diketo-3-(p-tolyl)quinazolin-1-yl]-N-phenethyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18-11-13-20(14-12-18)28-24(30)21-9-5-6-10-22(21)27(25(28)31)17-23(29)26-16-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,26,29)