N-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-6-chloranyl-quinolin-2-amine

Systemtic Name: N-(4-bromanyl-5-phenyl-1H-pyrazol-3-yl)-6-chloranyl-quinolin-2-amine Openeye Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-6-chloro-quinolin-2-amine CAS Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-6-chloro-2-quinolinamine IUPAC Name: N-(4-bromo-5-phenyl-1H-pyrazol-3-yl)-6-chloroquinolin-2-amine Traditional Name: (4-bromo-5-phenyl-1H-pyrazol-3-yl)-(6-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=C3)C=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)NC3=NC4=C(C=C3)C=C(C=C4)Cl)Br

InChI

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