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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N2O3/c1-26-18-9-6-15(7-10-18)12-13-22-20(24)11-8-17-14-16-4-2-3-5-19(16)23-21(17)25/h2-7,9-10,17H,8,11-14H2,1H3,(H,22,24)(H,23,25)