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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(2-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=C1Cl)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CC[C@H]2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21ClN2O2/c1-23(13-16-7-2-4-8-17(16)21)19(24)11-10-15-12-14-6-3-5-9-18(14)22-20(15)25/h2-9,15H,10-13H2,1H3,(H,22,25)/t15-/m0/s1