N-[(2-chlorophenyl)methyl]-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]propionamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1Cl)CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1Cl)CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C22H23ClN2O2/c1-4-20(26)25(12-16-7-5-6-8-19(16)23)13-18-11-17-10-14(2)9-15(3)21(17)24-22(18)27/h5-11H,4,12-13H2,1-3H3,(H,24,27)