N-(6-methoxypyridin-3-yl)-3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propanamide Traditional Name: 3-[4-keto-3-(p-tolyl)quinazolin-2-yl]-N-(6-methoxy-3-pyridyl)propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-16-7-10-18(11-8-16)28-21(27-20-6-4-3-5-19(20)24(28)30)12-13-22(29)26-17-9-14-23(31-2)25-15-17/h3-11,14-15H,12-13H2,1-2H3,(H,26,29)