N-(4-ethoxyphenyl)-2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methyl-N-p-phenetyl-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C(C)C

InChI

InChI=1S/C22H24N2O3/c1-4-27-19-11-9-18(10-12-19)24(22(26)15(2)3)14-17-13-16-7-5-6-8-20(16)23-21(17)25/h5-13,15H,4,14H2,1-3H3,(H,23,25)