N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-2-yl]-2-methyl-propanamide Openeye Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolyl]-2-methyl-propanamide CAS Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxo-2-quinolinyl]-2-methylpropanamide IUPAC Name: N-[1-ethyl-3-(4-methoxyphenyl)-4-oxoquinolin-2-yl]-2-methylpropanamide Traditional Name: N-[1-ethyl-4-keto-3-(4-methoxyphenyl)-2-quinolyl]-2-methyl-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-5-24-18-9-7-6-8-17(18)20(25)19(21(24)23-22(26)14(2)3)15-10-12-16(27-4)13-11-15/h6-14H,5H2,1-4H3,(H,23,26)