4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: 4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-pyridin-3-yl-pyrimidin-2-amine Openeye Name: 4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(3-pyridyl)pyrimidin-2-amine CAS Name: 4-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-6-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: 4-[4-(7-chloroquinolin-4-yl)oxyphenyl]-6-pyridin-3-ylpyrimidin-2-amine Traditional Name: [4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(3-pyridyl)pyrimidin-2-yl]amine Formula: C24H16ClN5O MolecularWeight: 425.86974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)Cl)N

InChI

InChI=1S/C24H16ClN5O/c25-17-5-8-19-22(12-17)28-11-9-23(19)31-18-6-3-15(4-7-18)20-13-21(30-24(26)29-20)16-2-1-10-27-14-16/h1-14H,(H2,26,29,30)