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

Systemtic Name: 5-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-7-ethoxy-quinolin-8-amine Openeye Name: 5-[(2,4-dichloropyrimidin-5-yl)methyl]-7-ethoxy-quinolin-8-amine CAS Name: 5-[(2,4-dichloro-5-pyrimidinyl)methyl]-7-ethoxy-8-quinolinamine IUPAC Name: 5-[(2,4-dichloropyrimidin-5-yl)methyl]-7-ethoxyquinolin-8-amine Traditional Name: [5-[(2,4-dichloropyrimidin-5-yl)methyl]-7-ethoxy-8-quinolyl]amine Formula: C16H14Cl2N4O MolecularWeight: 349.21456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3Cl)Cl)N

Isomeric SMILES

CCOC1=C(C2=C(C=CC=N2)C(=C1)CC3=CN=C(N=C3Cl)Cl)N

InChI

InChI=1S/C16H14Cl2N4O/c1-2-23-12-7-9(6-10-8-21-16(18)22-15(10)17)11-4-3-5-20-14(11)13(12)19/h3-5,7-8H,2,6,19H2,1H3