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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[1-(4-methoxyphenyl)propyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H26N2O3/c1-3-19(15-8-11-18(27-2)12-9-15)23-21(25)13-10-17-14-16-6-4-5-7-20(16)24-22(17)26/h4-9,11-12,17,19H,3,10,13-14H2,1-2H3,(H,23,25)(H,24,26)