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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O3/c1-3-18-10-12-19(13-11-18)26-23(29)16-27-22-7-5-4-6-21(22)24(30)28(25(27)31)20-14-8-17(2)9-15-20/h4-15H,3,16H2,1-2H3,(H,26,29)