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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O2/c1-4-26-13-6-5-12(7-14(13)25-3)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)