6-[[(4-methoxynaphthalen-1-yl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 6-[[(4-methoxynaphthalen-1-yl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[[(4-methoxy-1-naphthyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[[(4-methoxy-1-naphthalenyl)amino]methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[[(4-methoxynaphthalen-1-yl)amino]methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: (2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methyl-(4-methoxy-1-naphthyl)amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=NC=C1CNC3=CC=C(C4=CC=CC=C43)OC)N)N

Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CNC3=CC=C(C4=CC=CC=C43)OC)N)N

InChI

InChI=1S/C20H20N6O/c1-11-12(10-24-19-17(11)18(21)25-20(22)26-19)9-23-15-7-8-16(27-2)14-6-4-3-5-13(14)15/h3-8,10,23H,9H2,1-2H3,(H4,21,22,24,25,26)