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

Systemtic Name: 4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-(furan-2-yl)pyrimidin-2-amine Openeye Name: 4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(2-furyl)pyrimidin-2-amine CAS Name: 4-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-6-(2-furanyl)-2-pyrimidinamine IUPAC Name: 4-[4-(7-chloroquinolin-4-yl)oxyphenyl]-6-(furan-2-yl)pyrimidin-2-amine Traditional Name: [4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(2-furyl)pyrimidin-2-yl]amine Formula: C23H15ClN4O2 MolecularWeight: 414.8438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15ClN4O2/c24-15-5-8-17-19(12-15)26-10-9-21(17)30-16-6-3-14(4-7-16)18-13-20(28-23(25)27-18)22-2-1-11-29-22/h1-13H,(H2,25,27,28)