4-chloranyl-6-isoquinolin-5-yloxy-2-methyl-pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-isoquinolin-5-yloxy-2-methyl-pyrimidin-5-amine Openeye Name: 4-chloro-6-(5-isoquinolyloxy)-2-methyl-pyrimidin-5-amine CAS Name: 4-chloro-6-(5-isoquinolinyloxy)-2-methyl-5-pyrimidinamine IUPAC Name: 4-chloro-6-isoquinolin-5-yloxy-2-methylpyrimidin-5-amine Traditional Name: [4-chloro-6-(5-isoquinolyloxy)-2-methyl-pyrimidin-5-yl]amine Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)N)OC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)N)OC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C14H11ClN4O/c1-8-18-13(15)12(16)14(19-8)20-11-4-2-3-9-7-17-6-5-10(9)11/h2-7H,16H2,1H3