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

Systemtic Name: N-[4-[6-azanyl-4-(4-chlorophenyl)pyridin-2-yl]phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[6-amino-4-(4-chlorophenyl)-2-pyridyl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[6-amino-4-(4-chlorophenyl)-2-pyridinyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[6-amino-4-(4-chlorophenyl)pyridin-2-yl]phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[6-amino-4-(4-chlorophenyl)-2-pyridyl]phenyl]-(7-chloro-4-quinolyl)amine Formula: C26H18Cl2N4 MolecularWeight: 457.35392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CC(=C2)C3=CC=C(C=C3)Cl)N)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CC(=C2)C3=CC=C(C=C3)Cl)N)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H18Cl2N4/c27-19-5-1-16(2-6-19)18-13-24(32-26(29)14-18)17-3-8-21(9-4-17)31-23-11-12-30-25-15-20(28)7-10-22(23)25/h1-15H,(H2,29,32)(H,30,31)