N-(3-chloranyl-2-methyl-phenyl)-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O2/c1-13-6-4-7-16-14(2)12-20(26)24(21(13)16)11-10-19(25)23-18-9-5-8-17(22)15(18)3/h4-9,12H,10-11H2,1-3H3,(H,23,25)