3-[4-(cyclopentylamino)-2-methyl-quinolin-3-yl]propanoic acid

Systemtic Name: 3-[4-(cyclopentylamino)-2-methyl-quinolin-3-yl]propanoic acid Openeye Name: 3-[4-(cyclopentylamino)-2-methyl-3-quinolyl]propanoic acid CAS Name: 3-[4-(cyclopentylamino)-2-methyl-3-quinolinyl]propanoic acid IUPAC Name: 3-[4-(cyclopentylamino)-2-methylquinolin-3-yl]propanoic acid Traditional Name: 3-[4-(cyclopentylamino)-2-methyl-3-quinolyl]propionic acid Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CCC(=O)O)NC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CCC(=O)O)NC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-12-14(10-11-17(21)22)18(20-13-6-2-3-7-13)15-8-4-5-9-16(15)19-12/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,19,20)(H,21,22)