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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-methyl-propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-23(13-14-5-4-7-17(21)11-14)19(24)10-9-16-12-15-6-2-3-8-18(15)22-20(16)25/h2-8,11,16H,9-10,12-13H2,1H3,(H,22,25)/t16-/m0/s1