2-[6-chloranyl-2-methyl-4-(1-methylindol-6-yl)quinolin-3-yl]-2-methoxy-ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-methyl-4-(1-methylindol-6-yl)quinolin-3-yl]-2-methoxy-ethanoic acid Openeye Name: 2-[6-chloro-2-methyl-4-(1-methylindol-6-yl)-3-quinolyl]-2-methoxy-acetic acid CAS Name: 2-[6-chloro-2-methyl-4-(1-methyl-6-indolyl)-3-quinolinyl]-2-methoxyacetic acid IUPAC Name: 2-[6-chloro-2-methyl-4-(1-methylindol-6-yl)quinolin-3-yl]-2-methoxyacetic acid Traditional Name: 2-[6-chloro-2-methyl-4-(1-methylindol-6-yl)-3-quinolyl]-2-methoxy-acetic acid Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC4=C(C=C3)C=CN4C)C(C(=O)O)OC

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC4=C(C=C3)C=CN4C)C(C(=O)O)OC

InChI

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