2-(cyclopentylamino)-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxylic acid

Systemtic Name: 2-(cyclopentylamino)-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carboxylic acid Openeye Name: 2-(cyclopentylamino)-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylic acid CAS Name: 2-(cyclopentylamino)-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylic acid IUPAC Name: 2-(cyclopentylamino)-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carboxylic acid Traditional Name: 2-(cyclopentylamino)-5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carboxylic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C=C2C(=O)C1)C(=O)O)NC3CCCC3)C

Isomeric SMILES

CC1(CC2=NC(=C(C=C2C(=O)C1)C(=O)O)NC3CCCC3)C

InChI

InChI=1S/C17H22N2O3/c1-17(2)8-13-11(14(20)9-17)7-12(16(21)22)15(19-13)18-10-5-3-4-6-10/h7,10H,3-6,8-9H2,1-2H3,(H,18,19)(H,21,22)