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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2,4-dioxo-quinazolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]-N-phenethylacetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]-N-phenethylacetamide Traditional Name: 2-[2,4-diketo-3-(4-methoxyphenyl)quinazolin-1-yl]-N-phenethyl-acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-32-20-13-11-19(12-14-20)28-24(30)21-9-5-6-10-22(21)27(25(28)31)17-23(29)26-16-15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,26,29)