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

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[(1S)-1-(o-tolyl)ethyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N2O2/c1-14-7-3-5-9-18(14)15(2)22-20(24)12-11-17-13-16-8-4-6-10-19(16)23-21(17)25/h3-10,15,17H,11-13H2,1-2H3,(H,22,24)(H,23,25)/t15-,17-/m0/s1