N-(1H-indol-5-yl)-7-pyridin-2-yl-quinolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-7-pyridin-2-yl-quinolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-(2-pyridyl)quinolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-(2-pyridinyl)-4-quinolinamine IUPAC Name: N-(1H-indol-5-yl)-7-pyridin-2-ylquinolin-4-amine Traditional Name: 1H-indol-5-yl-[7-(2-pyridyl)-4-quinolyl]amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC3=NC=CC(=C3C=C2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=NC(=C1)C2=CC3=NC=CC(=C3C=C2)NC4=CC5=C(C=C4)NC=C5

InChI

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