N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)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-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

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