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

Systemtic Name: N-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: N-[(3-methoxyphenyl)methoxy]-2-(2-methylindolin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide CAS Name: N-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxolanylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: N-m-anisyloxy-2-(2-methylindolin-1-yl)-N-(tetrahydrofurfuryl)pyrimidine-5-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C=N3)C(=O)N(CC4CCCO4)OCC5=CC(=CC=C5)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C=N3)C(=O)N(CC4CCCO4)OCC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H30N4O4/c1-19-13-21-8-3-4-11-25(21)31(19)27-28-15-22(16-29-27)26(32)30(17-24-10-6-12-34-24)35-18-20-7-5-9-23(14-20)33-2/h3-5,7-9,11,14-16,19,24H,6,10,12-13,17-18H2,1-2H3