2-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2-methoxyethyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(2-methoxyethyl)-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

COCCNC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O4/c1-30-14-12-25-22(29)20-15-26-24(28-13-11-18-5-3-4-6-21(18)28)27-23(20)32-16-17-7-9-19(31-2)10-8-17/h3-10,15H,11-14,16H2,1-2H3,(H,25,29)