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

Systemtic Name: N-[2-(4-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenoxy-propanamide Openeye Name: N-[4-oxo-2-(p-tolyl)-1,2-dihydroquinazolin-3-yl]-2-phenoxy-propanamide CAS Name: N-[2-(4-methylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-methylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxypropanamide Traditional Name: N-[4-keto-2-(p-tolyl)-1,2-dihydroquinazolin-3-yl]-2-phenoxy-propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-16-12-14-18(15-13-16)22-25-21-11-7-6-10-20(21)24(29)27(22)26-23(28)17(2)30-19-8-4-3-5-9-19/h3-15,17,22,25H,1-2H3,(H,26,28)