N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]propionamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)CC

InChI

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