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

Systemtic Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolyl]-2-methyl-propanamide CAS Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-2-methylpropanamide IUPAC Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxoquinolin-2-yl]-2-methylpropanamide Traditional Name: N-[3-(3,4-dichlorophenyl)-4-keto-1-methyl-2-quinolyl]-2-methyl-propionamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-11(2)20(26)23-19-17(12-8-9-14(21)15(22)10-12)18(25)13-6-4-5-7-16(13)24(19)3/h4-11H,1-3H3,(H,23,26)