4-[(3-chloranyl-4-methoxy-phenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylic acid

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylic acid Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methoxy]-2-(2-methylindolin-1-yl)pyrimidine-5-carboxylic acid CAS Name: 4-[(3-chloro-4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylic acid IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylic acid Traditional Name: 4-(3-chloro-4-methoxy-benzyl)oxy-2-(2-methylindolin-1-yl)pyrimidine-5-carboxylic acid Formula: C22H20ClN3O4 MolecularWeight: 425.8649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC(=C(C=C4)OC)Cl)C(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC(=C(C=C4)OC)Cl)C(=O)O

InChI

InChI=1S/C22H20ClN3O4/c1-13-9-15-5-3-4-6-18(15)26(13)22-24-11-16(21(27)28)20(25-22)30-12-14-7-8-19(29-2)17(23)10-14/h3-8,10-11,13H,9,12H2,1-2H3,(H,27,28)