1-[(2-chloranyl-7-propan-2-yloxy-5,6-dihydroquinolin-3-yl)methyl]-6-fluoranyl-5-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxylic acid

Systemtic Name: 1-[(2-chloranyl-7-propan-2-yloxy-5,6-dihydroquinolin-3-yl)methyl]-6-fluoranyl-5-methyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxylic acid Openeye Name: 1-[(2-chloro-7-isopropoxy-5,6-dihydroquinolin-3-yl)methyl]-6-fluoro-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxylic acid CAS Name: 1-[(2-chloro-7-propan-2-yloxy-5,6-dihydroquinolin-3-yl)methyl]-6-fluoro-5-methyl-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxylic acid IUPAC Name: 1-[(2-chloro-7-propan-2-yloxy-5,6-dihydroquinolin-3-yl)methyl]-6-fluoro-5-methyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxylic acid Traditional Name: 1-[(2-chloro-7-isopropoxy-5,6-dihydroquinolin-3-yl)methyl]-6-fluoro-3-(2-keto-1H-pyridin-3-yl)-5-methyl-indole-2-carboxylic acid Formula: C28H25ClFN3O4 MolecularWeight: 521.967203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N2CC3=C(N=C4C=C(CCC4=C3)OC(C)C)Cl)C(=O)O)C5=CC=CNC5=O)F

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N2CC3=C(N=C4C=C(CCC4=C3)OC(C)C)Cl)C(=O)O)C5=CC=CNC5=O)F

InChI

InChI=1S/C28H25ClFN3O4/c1-14(2)37-18-7-6-16-10-17(26(29)32-22(16)11-18)13-33-23-12-21(30)15(3)9-20(23)24(25(33)28(35)36)19-5-4-8-31-27(19)34/h4-5,8-12,14H,6-7,13H2,1-3H3,(H,31,34)(H,35,36)