1-methyl-4-(2-methylphenyl)-2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylic acid

Systemtic Name: 1-methyl-4-(2-methylphenyl)-2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylic acid Openeye Name: 1-methyl-4-(o-tolyl)-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylic acid CAS Name: 1-methyl-4-(2-methylphenyl)-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylic acid IUPAC Name: 1-methyl-4-(2-methylphenyl)-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylic acid Traditional Name: 2-keto-1-methyl-4-(o-tolyl)-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylic acid Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=O)N(C3=CC4=C(CCC4)C=C32)C)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)N(C3=CC4=C(CCC4)C=C32)C)C(=O)O

InChI

InChI=1S/C21H19NO3/c1-12-6-3-4-9-15(12)18-16-10-13-7-5-8-14(13)11-17(16)22(2)20(23)19(18)21(24)25/h3-4,6,9-11H,5,7-8H2,1-2H3,(H,24,25)