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

Systemtic Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolyl]-2-methyl-propanamide CAS Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-2-methylpropanamide IUPAC Name: N-[3-(4-chlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-2-methylpropanamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-1-methyl-2-quinolyl]-2-methyl-propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-12(2)20(25)22-19-17(13-8-10-14(21)11-9-13)18(24)15-6-4-5-7-16(15)23(19)3/h4-12H,1-3H3,(H,22,25)