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

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C24H18N4O2S/c1-14-27-28-24(31-14)26-23(29)20-13-22(25-21-6-4-3-5-19(20)21)17-8-7-16-12-18(30-2)10-9-15(16)11-17/h3-13H,1-2H3,(H,26,28,29)