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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[3-(4-methoxyphenyl)-2,4-dioxo-quinazolin-1-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4-dioxo-1-quinazolinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4-dioxoquinazolin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2,4-diketo-3-(4-methoxyphenyl)quinazolin-1-yl]-N-isobutyl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CNC(=O)CN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-14(2)12-22-19(25)13-23-18-7-5-4-6-17(18)20(26)24(21(23)27)15-8-10-16(28-3)11-9-15/h4-11,14H,12-13H2,1-3H3,(H,22,25)