N-(3-chloranyl-4-methyl-phenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C)Cl

InChI

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