6-[[(2-ethoxy-5-methoxy-phenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 6-[[(2-ethoxy-5-methoxy-phenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(2-ethoxy-5-methoxy-anilino)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(2-ethoxy-5-methoxyanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(2-ethoxy-5-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-(2-ethoxy-5-methoxy-phenyl)amine Formula: C18H22N6O2 MolecularWeight: 354.40628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)NCC2=CN=C3C(=C2C)C(=NC(=N3)N)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)NCC2=CN=C3C(=C2C)C(=NC(=N3)N)N

InChI

InChI=1S/C18H22N6O2/c1-4-26-14-6-5-12(25-3)7-13(14)21-8-11-9-22-17-15(10(11)2)16(19)23-18(20)24-17/h5-7,9,21H,4,8H2,1-3H3,(H4,19,20,22,23,24)