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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methylindolin-1-yl)pyrimidine-5-carboxamide CAS Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide Traditional Name: 2-(5-methylindolin-1-yl)-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C22H22N4O3/c1-14-3-8-19-16(11-14)9-10-26(19)22-24-12-18(20(23)27)21(25-22)29-13-15-4-6-17(28-2)7-5-15/h3-8,11-12H,9-10,13H2,1-2H3,(H2,23,27)