N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-p-anisyl-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C22H24N2O4/c1-4-21(25)24(13-15-5-8-18(27-2)9-6-15)14-17-11-16-7-10-19(28-3)12-20(16)23-22(17)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)