N-(1H-indazol-3-yl)-2-phenyl-quinolin-4-amine

Systemtic Name: N-(1H-indazol-3-yl)-2-phenyl-quinolin-4-amine Openeye Name: N-(1H-indazol-3-yl)-2-phenyl-quinolin-4-amine CAS Name: N-(1H-indazol-3-yl)-2-phenyl-4-quinolinamine IUPAC Name: N-(1H-indazol-3-yl)-2-phenylquinolin-4-amine Traditional Name: 1H-indazol-3-yl-(2-phenyl-4-quinolyl)amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H16N4/c1-2-8-15(9-3-1)20-14-21(16-10-4-6-12-18(16)23-20)24-22-17-11-5-7-13-19(17)25-26-22/h1-14H,(H2,23,24,25,26)