N-(1H-indazol-6-yl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(1H-indazol-6-yl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Openeye Name: N-(1H-indazol-6-yl)-2-(6-methoxy-2-naphthyl)quinoline-4-carboxamide CAS Name: N-(1H-indazol-6-yl)-2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-(1H-indazol-6-yl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Traditional Name: N-(1H-indazol-6-yl)-2-(6-methoxy-2-naphthyl)cinchoninamide Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C28H20N4O2/c1-34-22-11-9-17-12-19(7-6-18(17)13-22)26-15-24(23-4-2-3-5-25(23)31-26)28(33)30-21-10-8-20-16-29-32-27(20)14-21/h2-16H,1H3,(H,29,32)(H,30,33)