N-[(2-chlorophenyl)methyl]-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(2-chlorobenzyl)-N-[(2-keto-7,8-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=C(C(=C(C=C3)C)C)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1Cl)CC2=CC3=C(C(=C(C=C3)C)C)NC2=O

InChI

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