N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthyl)quinoline-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthyl)cinchoninamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C25H20N4O2S/c1-3-23-28-29-25(32-23)27-24(30)20-14-22(26-21-7-5-4-6-19(20)21)17-9-8-16-13-18(31-2)11-10-15(16)12-17/h4-14H,3H2,1-2H3,(H,27,29,30)