methanol; 6-[[(4-methoxyphenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: methanol; 6-[[(4-methoxyphenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: methanol; 6-[(4-methoxyanilino)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: methanol; 6-[(4-methoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: methanol; 6-[(4-methoxyanilino)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-methoxyphenyl)amine; methanol Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=NC=C1CNC3=CC=C(C=C3)OC)N)N.CO

Isomeric SMILES

CC1=C2C(=NC(=NC2=NC=C1CNC3=CC=C(C=C3)OC)N)N.CO

InChI

InChI=1S/C16H18N6O.CH4O/c1-9-10(7-19-11-3-5-12(23-2)6-4-11)8-20-15-13(9)14(17)21-16(18)22-15;1-2/h3-6,8,19H,7H2,1-2H3,(H4,17,18,20,21,22);2H,1H3