2-azanyl-6-methyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]pyrimidine-4-carboxamide

Systemtic Name: 2-azanyl-6-methyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]pyrimidine-4-carboxamide Openeye Name: 2-amino-6-methyl-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]pyrimidine-4-carboxamide CAS Name: 2-amino-6-methyl-N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]-4-pyrimidinecarboxamide IUPAC Name: 2-amino-6-methyl-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]pyrimidine-4-carboxamide Traditional Name: 2-amino-6-methyl-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]pyrimidine-4-carboxamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC(=NC(=N3)N)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC(=NC(=N3)N)C

InChI

InChI=1S/C19H19N5O2/c1-12-6-3-4-8-16(12)26-18-14(7-5-9-21-18)11-22-17(25)15-10-13(2)23-19(20)24-15/h3-10H,11H2,1-2H3,(H,22,25)(H2,20,23,24)