2-(2-methylphenoxy)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-oxo-2-(p-tolyl)-1,2-dihydroquinazolin-3-yl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[2-(4-methylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(4-methylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]propanamide Traditional Name: N-[4-keto-2-(p-tolyl)-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C(C)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C(C)OC4=CC=CC=C4C

InChI

InChI=1S/C25H25N3O3/c1-16-12-14-19(15-13-16)23-26-21-10-6-5-9-20(21)25(30)28(23)27-24(29)18(3)31-22-11-7-4-8-17(22)2/h4-15,18,23,26H,1-3H3,(H,27,29)