N-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-8-chloranyl-quinolin-2-amine

Systemtic Name: N-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-8-chloranyl-quinolin-2-amine Openeye Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-8-chloro-quinolin-2-amine CAS Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-8-chloro-2-quinolinamine IUPAC Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-8-chloroquinolin-2-amine Traditional Name: (4-bromo-5-phenyl-1H-pyrazol-3-yl)-(8-chloro-2-quinolyl)amine Formula: C18H12BrClN4 MolecularWeight: 399.67168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)NC3=NC4=C(C=CC=C4Cl)C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)NC3=NC4=C(C=CC=C4Cl)C=C3)Br

InChI

InChI=1S/C18H12BrClN4/c19-15-17(11-5-2-1-3-6-11)23-24-18(15)22-14-10-9-12-7-4-8-13(20)16(12)21-14/h1-10H,(H2,21,22,23,24)