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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxylic acid Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxylic acid CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxylic acid IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxylic acid Traditional Name: 2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxylic acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-27-16-8-6-14(7-9-16)13-28-19-17(20(25)26)12-22-21(23-19)24-11-10-15-4-2-3-5-18(15)24/h2-9,12H,10-11,13H2,1H3,(H,25,26)