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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-morpholin-4-ylethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]-N-(2-morpholinoethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-[2-(4-morpholinyl)ethyl]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-morpholin-4-ylethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(2-morpholinoethyl)-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCN3CCOCC3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NCCN3CCOCC3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H31N5O4/c1-34-22-8-6-20(7-9-22)19-36-26-23(25(33)28-11-13-31-14-16-35-17-15-31)18-29-27(30-26)32-12-10-21-4-2-3-5-24(21)32/h2-9,18H,10-17,19H2,1H3,(H,28,33)