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

Systemtic Name: 8-chloranyl-N-(5-phenyl-1H-pyrazol-3-yl)quinolin-2-amine Openeye Name: 8-chloro-N-(5-phenyl-1H-pyrazol-3-yl)quinolin-2-amine CAS Name: 8-chloro-N-(5-phenyl-1H-pyrazol-3-yl)-2-quinolinamine IUPAC Name: 8-chloro-N-(5-phenyl-1H-pyrazol-3-yl)quinolin-2-amine Traditional Name: (8-chloro-2-quinolyl)-(5-phenyl-1H-pyrazol-3-yl)amine Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4/c19-14-8-4-7-13-9-10-16(21-18(13)14)20-17-11-15(22-23-17)12-5-2-1-3-6-12/h1-11H,(H2,20,21,22,23)