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

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-14-8-9-15(2)19(12-14)16(3)23-21(25)11-10-18-13-17-6-4-5-7-20(17)24-22(18)26/h4-9,12,16,18H,10-11,13H2,1-3H3,(H,23,25)(H,24,26)