2-[1-(7-chloranyl-2-methyl-quinolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(7-chloranyl-2-methyl-quinolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(7-chloro-2-methyl-4-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-(7-chloro-2-methyl-4-quinolinyl)-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(7-chloro-2-methylquinolin-4-yl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(7-chloro-2-methyl-4-quinolyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3C(=C(C4=C3C=CC(=C4)OC)CC(=O)O)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N3C(=C(C4=C3C=CC(=C4)OC)CC(=O)O)C

InChI

InChI=1S/C22H19ClN2O3/c1-12-8-21(16-6-4-14(23)9-19(16)24-12)25-13(2)17(11-22(26)27)18-10-15(28-3)5-7-20(18)25/h4-10H,11H2,1-3H3,(H,26,27)