6-(2-acetamidophenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Systemtic Name: 6-(2-acetamidophenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Openeye Name: 6-(2-acetamidophenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid CAS Name: 6-[(2-acetamidophenoxy)-oxomethyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid IUPAC Name: 6-(2-acetamidophenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Traditional Name: 6-(2-acetamidophenoxy)carbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C(=O)O

InChI

InChI=1S/C22H20N2O5/c1-12(25)23-17-10-2-3-11-18(17)29-22(28)16-9-5-7-14-13-6-4-8-15(13)20(21(26)27)24-19(14)16/h2-7,9-11,13,15,20,24H,8H2,1H3,(H,23,25)(H,26,27)