N-[4-(2-azanyl-6-pyridin-3-yl-pyrimidin-4-yl)phenyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[4-(2-azanyl-6-pyridin-3-yl-pyrimidin-4-yl)phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[2-amino-6-(3-pyridyl)pyrimidin-4-yl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[2-amino-6-(3-pyridinyl)-4-pyrimidinyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-(2-amino-6-pyridin-3-ylpyrimidin-4-yl)phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[2-amino-6-(3-pyridyl)pyrimidin-4-yl]phenyl]-(7-chloro-4-quinolyl)amine Formula: C24H17ClN6 MolecularWeight: 424.88498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)N

InChI

InChI=1S/C24H17ClN6/c25-17-5-8-19-20(9-11-28-23(19)12-17)29-18-6-3-15(4-7-18)21-13-22(31-24(26)30-21)16-2-1-10-27-14-16/h1-14H,(H,28,29)(H2,26,30,31)