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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(3,4-dichlorobenzyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-methyl-propionamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N2O2/c1-24(12-13-6-8-16(21)17(22)10-13)19(25)9-7-15-11-14-4-2-3-5-18(14)23-20(15)26/h2-6,8,10,15H,7,9,11-12H2,1H3,(H,23,26)/t15-/m0/s1