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

Systemtic Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]-2-methyl-propanamide CAS Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]-2-methylpropanamide IUPAC Name: N-[3-(4-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]-2-methylpropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]-2-methyl-propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-4-24-17-8-6-5-7-16(17)19(25)18(14-9-11-15(22)12-10-14)20(24)23-21(26)13(2)3/h5-13H,4H2,1-3H3,(H,23,26)