2-[2-azanyl-4-(methoxymethyl)-6-methyl-pyridin-3-yl]-5-(methoxymethyl)-7-methyl-pyrido[2,3-d]pyrimidin-1-ium-4-amine

Systemtic Name: 2-[2-azanyl-4-(methoxymethyl)-6-methyl-pyridin-3-yl]-5-(methoxymethyl)-7-methyl-pyrido[2,3-d]pyrimidin-1-ium-4-amine Openeye Name: 2-[2-amino-4-(methoxymethyl)-6-methyl-3-pyridyl]-5-(methoxymethyl)-7-methyl-pyrido[2,3-d]pyrimidin-1-ium-4-amine CAS Name: 2-[2-amino-4-(methoxymethyl)-6-methyl-3-pyridinyl]-5-(methoxymethyl)-7-methyl-4-pyrido[2,3-d]pyrimidin-1-iumamine IUPAC Name: 2-[2-amino-4-(methoxymethyl)-6-methylpyridin-3-yl]-5-(methoxymethyl)-7-methylpyrido[2,3-d]pyrimidin-1-ium-4-amine Traditional Name: [3-[4-amino-5-(methoxymethyl)-7-methyl-pyrido[2,3-d]pyrimidin-1-ium-2-yl]-4-(methoxymethyl)-6-methyl-2-pyridyl]amine Formula: C18H23N6O2+ MolecularWeight: 355.41422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C2=[NH+]C3=C(C(=CC(=N3)C)COC)C(=N2)N)N

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C2=[NH+]C3=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)/p+1