2-[6-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-4-yl]propanoyl chloride

Systemtic Name: 2-[6-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-4-yl]propanoyl chloride Openeye Name: 2-[6-methyl-2-oxo-1-(p-tolylmethyl)-4-quinolyl]propanoyl chloride CAS Name: 2-[6-methyl-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinyl]propanoyl chloride IUPAC Name: 2-[6-methyl-1-[(4-methylphenyl)methyl]-2-oxoquinolin-4-yl]propanoyl chloride Traditional Name: 2-[2-keto-6-methyl-1-(4-methylbenzyl)-4-quinolyl]propionyl chloride Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=CC2=O)C(C)C(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(=CC2=O)C(C)C(=O)Cl

InChI

InChI=1S/C21H20ClNO2/c1-13-4-7-16(8-5-13)12-23-19-9-6-14(2)10-18(19)17(11-20(23)24)15(3)21(22)25/h4-11,15H,12H2,1-3H3