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

Systemtic Name: 6-[[(5-methoxy-2-methyl-phenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(5-methoxy-2-methyl-anilino)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(5-methoxy-2-methylanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(5-methoxy-2-methylanilino)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-(5-methoxy-2-methyl-phenyl)amine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NCC2=CN=C3C(=C2C)C(=NC(=N3)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NCC2=CN=C3C(=C2C)C(=NC(=N3)N)N

InChI

InChI=1S/C17H20N6O/c1-9-4-5-12(24-3)6-13(9)20-7-11-8-21-16-14(10(11)2)15(18)22-17(19)23-16/h4-6,8,20H,7H2,1-3H3,(H4,18,19,21,22,23)