2-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)oxyethanoic acid

Systemtic Name: 2-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)oxyethanoic acid Openeye Name: 2-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)oxy]acetic acid CAS Name: 2-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]oxy]acetic acid IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)oxyacetic acid Traditional Name: 2-[(2-methyl-4-pyrrolidino-7-quinolyl)oxy]acetic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC(=O)O)C(=C1)N3CCCC3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC(=O)O)C(=C1)N3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-11-8-15(18-6-2-3-7-18)13-5-4-12(9-14(13)17-11)21-10-16(19)20/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,19,20)