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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-m-anisyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H22N2O3/c1-25-17-7-4-5-14(11-17)13-21-19(23)10-9-16-12-15-6-2-3-8-18(15)22-20(16)24/h2-8,11,16H,9-10,12-13H2,1H3,(H,21,23)(H,22,24)