ethyl 4-(2-methylphenyl)-2-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylate

Systemtic Name: ethyl 4-(2-methylphenyl)-2-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylate Openeye Name: ethyl 4-(o-tolyl)-2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylate CAS Name: 4-(2-methylphenyl)-2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-methylphenyl)-2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylate Traditional Name: 2-keto-4-(o-tolyl)-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylic acid ethyl ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC3=C(CCC3)C=C2NC1=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC3=C(CCC3)C=C2NC1=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H21NO3/c1-3-26-22(25)20-19(16-10-5-4-7-13(16)2)17-11-14-8-6-9-15(14)12-18(17)23-21(20)24/h4-5,7,10-12H,3,6,8-9H2,1-2H3,(H,23,24)