5-(7-methoxyquinolin-3-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-(7-methoxyquinolin-3-yl)pyrimidine-2,4-diamine Openeye Name: 5-(7-methoxy-3-quinolyl)pyrimidine-2,4-diamine CAS Name: 5-(7-methoxy-3-quinolinyl)pyrimidine-2,4-diamine IUPAC Name: 5-(7-methoxyquinolin-3-yl)pyrimidine-2,4-diamine Traditional Name: [2-amino-5-(7-methoxy-3-quinolyl)pyrimidin-4-yl]amine Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(C=C2C=C1)C3=CN=C(N=C3N)N

Isomeric SMILES

COC1=CC2=NC=C(C=C2C=C1)C3=CN=C(N=C3N)N

InChI

InChI=1S/C14H13N5O/c1-20-10-3-2-8-4-9(6-17-12(8)5-10)11-7-18-14(16)19-13(11)15/h2-7H,1H3,(H4,15,16,18,19)