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

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

Isomeric SMILES

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

InChI

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