2-[2-azanyl-4-(methoxymethyl)-6-methyl-pyridin-3-yl]-5-(methoxymethyl)-7-methyl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[2-azanyl-4-(methoxymethyl)-6-methyl-pyridin-3-yl]-5-(methoxymethyl)-7-methyl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 2-[2-amino-4-(methoxymethyl)-6-methyl-3-pyridyl]-5-(methoxymethyl)-7-methyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: 2-[2-amino-4-(methoxymethyl)-6-methyl-3-pyridinyl]-5-(methoxymethyl)-7-methyl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 2-[2-amino-4-(methoxymethyl)-6-methylpyridin-3-yl]-5-(methoxymethyl)-7-methylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: [3-[4-amino-5-(methoxymethyl)-7-methyl-pyrido[2,3-d]pyrimidin-2-yl]-4-(methoxymethyl)-6-methyl-2-pyridyl]amine Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C2=NC3=C(C(=CC(=N3)C)COC)C(=N2)N)N

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C2=NC3=C(C(=CC(=N3)C)COC)C(=N2)N)N

InChI

InChI=1S/C18H22N6O2/c1-9-5-11(7-25-3)13(15(19)21-9)18-23-16(20)14-12(8-26-4)6-10(2)22-17(14)24-18/h5-6H,7-8H2,1-4H3,(H2,19,21)(H2,20,22,23,24)