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

Systemtic Name: 6-[[(4-bromanyl-3-methyl-phenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[(4-bromo-3-methyl-anilino)methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[(4-bromo-3-methylanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[(4-bromo-3-methylanilino)methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: (4-bromo-3-methyl-phenyl)-[(2,4-diamino-5-methyl-pyrido[2,3-d]pyrimidin-6-yl)methyl]amine Formula: C16H17BrN6 MolecularWeight: 373.25038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN6/c1-8-5-11(3-4-12(8)17)20-6-10-7-21-15-13(9(10)2)14(18)22-16(19)23-15/h3-5,7,20H,6H2,1-2H3,(H4,18,19,21,22,23)