5-[(8-methoxyquinolin-5-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(8-methoxyquinolin-5-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(8-methoxy-5-quinolyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(8-methoxy-5-quinolinyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(8-methoxyquinolin-5-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(8-methoxy-5-quinolyl)methyl]pyrimidin-4-yl]amine Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC3=CN=C(N=C3N)N)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)CC3=CN=C(N=C3N)N)C=CC=N2

InChI

InChI=1S/C15H15N5O/c1-21-12-5-4-9(11-3-2-6-18-13(11)12)7-10-8-19-15(17)20-14(10)16/h2-6,8H,7H2,1H3,(H4,16,17,19,20)