4-chloranyl-6-(2-methylquinolin-8-yl)oxy-pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-(2-methylquinolin-8-yl)oxy-pyrimidin-5-amine Openeye Name: 4-chloro-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-5-amine CAS Name: 4-chloro-6-[(2-methyl-8-quinolinyl)oxy]-5-pyrimidinamine IUPAC Name: 4-chloro-6-(2-methylquinolin-8-yl)oxypyrimidin-5-amine Traditional Name: [4-chloro-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-5-yl]amine Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)Cl)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)Cl)N)C=C1

InChI

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