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

Systemtic Name: ethyl 1-methyl-4-(2-methylphenyl)-2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylate Openeye Name: ethyl 1-methyl-4-(o-tolyl)-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylate CAS Name: 1-methyl-4-(2-methylphenyl)-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-4-(2-methylphenyl)-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylate Traditional Name: 2-keto-1-methyl-4-(o-tolyl)-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylic acid ethyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC3=C(CCC3)C=C2N(C1=O)C)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC3=C(CCC3)C=C2N(C1=O)C)C4=CC=CC=C4C

InChI

InChI=1S/C23H23NO3/c1-4-27-23(26)21-20(17-11-6-5-8-14(17)2)18-12-15-9-7-10-16(15)13-19(18)24(3)22(21)25/h5-6,8,11-13H,4,7,9-10H2,1-3H3