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

Systemtic Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]pyrimidine-5-carboxylate Openeye Name: ethyl 2-indolin-1-yl-4-[2-(4-methoxyphenyl)ethylamino]pyrimidine-5-carboxylate CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]pyrimidine-5-carboxylate Traditional Name: 2-indolin-1-yl-4-[2-(4-methoxyphenyl)ethylamino]pyrimidine-5-carboxylic acid ethyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1NCCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1NCCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c1-3-31-23(29)20-16-26-24(28-15-13-18-6-4-5-7-21(18)28)27-22(20)25-14-12-17-8-10-19(30-2)11-9-17/h4-11,16H,3,12-15H2,1-2H3,(H,25,26,27)