2-(6-methoxynaphthalen-2-yl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-(1H-1,2,4-triazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-(1H-1,2,4-triazol-5-yl)cinchoninamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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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=NC=NN5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC=NN5

InChI

InChI=1S/C23H17N5O2/c1-30-17-9-8-14-10-16(7-6-15(14)11-17)21-12-19(18-4-2-3-5-20(18)26-21)22(29)27-23-24-13-25-28-23/h2-13H,1H3,(H2,24,25,27,28,29)