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

Systemtic Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]propanamide CAS Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]propanamide IUPAC Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]propanamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-1-methyl-2-quinolyl]propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-3-16(23)21-19-17(12-8-10-13(20)11-9-12)18(24)14-6-4-5-7-15(14)22(19)2/h4-11H,3H2,1-2H3,(H,21,23)