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

Systemtic Name: N-[4-[6-azanyl-4-(4-nitrophenyl)pyridin-2-yl]phenyl]-7-chloranyl-quinolin-4-amine Openeye Name: N-[4-[6-amino-4-(4-nitrophenyl)-2-pyridyl]phenyl]-7-chloro-quinolin-4-amine CAS Name: N-[4-[6-amino-4-(4-nitrophenyl)-2-pyridinyl]phenyl]-7-chloro-4-quinolinamine IUPAC Name: N-[4-[6-amino-4-(4-nitrophenyl)pyridin-2-yl]phenyl]-7-chloroquinolin-4-amine Traditional Name: [4-[6-amino-4-(4-nitrophenyl)-2-pyridyl]phenyl]-(7-chloro-4-quinolyl)amine Formula: C26H18ClN5O2 MolecularWeight: 467.90642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])N)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CC(=C2)C3=CC=C(C=C3)[N+](=O)[O-])N)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H18ClN5O2/c27-19-5-10-22-23(11-12-29-25(22)15-19)30-20-6-1-17(2-7-20)24-13-18(14-26(28)31-24)16-3-8-21(9-4-16)32(33)34/h1-15H,(H2,28,31)(H,29,30)