5-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-7-methoxy-quinolin-8-amine

Systemtic Name: 5-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-7-methoxy-quinolin-8-amine Openeye Name: 5-[(2,4-dichloropyrimidin-5-yl)methyl]-7-methoxy-quinolin-8-amine CAS Name: 5-[(2,4-dichloro-5-pyrimidinyl)methyl]-7-methoxy-8-quinolinamine IUPAC Name: 5-[(2,4-dichloropyrimidin-5-yl)methyl]-7-methoxyquinolin-8-amine Traditional Name: [5-[(2,4-dichloropyrimidin-5-yl)methyl]-7-methoxy-8-quinolyl]amine Formula: C15H12Cl2N4O MolecularWeight: 335.18798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3Cl)Cl)N

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3Cl)Cl)N

InChI

InChI=1S/C15H12Cl2N4O/c1-22-11-6-8(5-9-7-20-15(17)21-14(9)16)10-3-2-4-19-13(10)12(11)18/h2-4,6-7H,5,18H2,1H3