1-methyl-7-[2-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidin-4-yl]oxy-indole-2-carboxylic acid

Systemtic Name: 1-methyl-7-[2-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidin-4-yl]oxy-indole-2-carboxylic acid Openeye Name: 1-methyl-7-[2-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidin-4-yl]oxy-indole-2-carboxylic acid CAS Name: 1-methyl-7-[[2-(1,2,3,6-tetrahydropyridin-4-yl)-4-pyrimidinyl]oxy]-2-indolecarboxylic acid IUPAC Name: 1-methyl-7-[2-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidin-4-yl]oxyindole-2-carboxylic acid Traditional Name: 1-methyl-7-[2-(1,2,3,6-tetrahydropyridin-4-yl)pyrimidin-4-yl]oxy-indole-2-carboxylic acid Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)OC3=NC(=NC=C3)C4=CCNCC4)C(=O)O

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)OC3=NC(=NC=C3)C4=CCNCC4)C(=O)O

InChI

InChI=1S/C19H18N4O3/c1-23-14(19(24)25)11-13-3-2-4-15(17(13)23)26-16-7-10-21-18(22-16)12-5-8-20-9-6-12/h2-5,7,10-11,20H,6,8-9H2,1H3,(H,24,25)