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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthyl)quinoline-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-methoxy-2-naphthyl)cinchoninamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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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=NN=C(S5)C6CC6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NN=C(S5)C6CC6

InChI

InChI=1S/C26H20N4O2S/c1-32-19-11-10-16-12-18(9-8-17(16)13-19)23-14-21(20-4-2-3-5-22(20)27-23)24(31)28-26-30-29-25(33-26)15-6-7-15/h2-5,8-15H,6-7H2,1H3,(H,28,30,31)