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

Systemtic Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methylamino]pyrimidine-5-carboxylate Openeye Name: ethyl 2-indolin-1-yl-4-[(4-methoxyphenyl)methylamino]pyrimidine-5-carboxylate CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methylamino]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methylamino]pyrimidine-5-carboxylate Traditional Name: 2-indolin-1-yl-4-(p-anisylamino)pyrimidine-5-carboxylic acid ethyl ester Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1NCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1NCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-3-30-22(28)19-15-25-23(27-13-12-17-6-4-5-7-20(17)27)26-21(19)24-14-16-8-10-18(29-2)11-9-16/h4-11,15H,3,12-14H2,1-2H3,(H,24,25,26)