1-(8-methoxy-4-methyl-quinolin-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid

Systemtic Name: 1-(8-methoxy-4-methyl-quinolin-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid Openeye Name: 1-(8-methoxy-4-methyl-2-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid CAS Name: 1-(8-methoxy-4-methyl-2-quinolinyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid IUPAC Name: 1-(8-methoxy-4-methylquinolin-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid Traditional Name: 1-(8-methoxy-4-methyl-2-quinolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C4=C(CCC4)C(=N3)C(=O)O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C4=C(CCC4)C(=N3)C(=O)O

InChI

InChI=1S/C18H17N3O3/c1-10-9-15(19-16-11(10)5-4-8-14(16)24-2)21-13-7-3-6-12(13)17(20-21)18(22)23/h4-5,8-9H,3,6-7H2,1-2H3,(H,22,23)