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

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 4-[(3-methoxyphenyl)methoxy]-2-(2-methylindolin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide CAS Name: 4-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxolanylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(3-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 4-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)OCC4=CC(=CC=C4)OC)C(=O)NCC5CCCO5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)NCC5CCCO5

InChI

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