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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(3-methoxyphenyl)methoxy]-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(2-oxolanylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(3-methoxyphenyl)methoxy]-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-4-m-anisyloxy-N-(tetrahydrofurfuryl)pyrimidine-5-carboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=NC(=NC=C2C(=O)NCC3CCCO3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)COC2=NC(=NC=C2C(=O)NCC3CCCO3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O4/c1-32-20-8-4-6-18(14-20)17-34-25-22(24(31)27-15-21-9-5-13-33-21)16-28-26(29-25)30-12-11-19-7-2-3-10-23(19)30/h2-4,6-8,10,14,16,21H,5,9,11-13,15,17H2,1H3,(H,27,31)