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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylic acid Openeye Name: 4-[(4-methoxyphenyl)methoxy]-2-(2-methylindolin-1-yl)pyrimidine-5-carboxylic acid CAS Name: 4-[(4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylic acid IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylic acid Traditional Name: 2-(2-methylindolin-1-yl)-4-p-anisyloxy-pyrimidine-5-carboxylic acid Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-14-11-16-5-3-4-6-19(16)25(14)22-23-12-18(21(26)27)20(24-22)29-13-15-7-9-17(28-2)10-8-15/h3-10,12,14H,11,13H2,1-2H3,(H,26,27)