[(4-methoxyphenyl)methylamino] 2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate

Systemtic Name: [(4-methoxyphenyl)methylamino] 2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Openeye Name: [(4-methoxyphenyl)methylamino] 2-(2-methylindolin-1-yl)pyrimidine-5-carboxylate CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinecarboxylic acid [(4-methoxyphenyl)methylamino] ester IUPAC Name: [(4-methoxyphenyl)methylamino] 2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxylate Traditional Name: 2-(2-methylindolin-1-yl)pyrimidine-5-carboxylic acid (p-anisylamino) ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C=N3)C(=O)ONCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C=N3)C(=O)ONCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-15-11-17-5-3-4-6-20(17)26(15)22-23-13-18(14-24-22)21(27)29-25-12-16-7-9-19(28-2)10-8-16/h3-10,13-15,25H,11-12H2,1-2H3