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

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-3-19(23)22(16-8-10-17(25-2)11-9-16)13-15-12-14-6-4-5-7-18(14)21-20(15)24/h4-12H,3,13H2,1-2H3,(H,21,24)