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

Systemtic Name: 4-[4-(7-chloranylquinolin-4-yl)oxyphenyl]-6-(4-methylphenyl)pyrimidin-2-amine Openeye Name: 4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(p-tolyl)pyrimidin-2-amine CAS Name: 4-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]-6-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-[4-(7-chloroquinolin-4-yl)oxyphenyl]-6-(4-methylphenyl)pyrimidin-2-amine Traditional Name: [4-[4-[(7-chloro-4-quinolyl)oxy]phenyl]-6-(p-tolyl)pyrimidin-2-yl]amine Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H19ClN4O/c1-16-2-4-17(5-3-16)22-15-23(31-26(28)30-22)18-6-9-20(10-7-18)32-25-12-13-29-24-14-19(27)8-11-21(24)25/h2-15H,1H3,(H2,28,30,31)