2-[2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-8-oxidanyl-4H-quinolin-1-yl]quinolin-8-ol

Systemtic Name: 2-[2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-8-oxidanyl-4H-quinolin-1-yl]quinolin-8-ol Openeye Name: 2-[2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-8-hydroxy-4H-quinolin-1-yl]quinolin-8-ol CAS Name: 2-[2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-8-hydroxy-4H-quinolin-1-yl]-8-quinolinol IUPAC Name: 2-[2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-8-hydroxy-4H-quinolin-1-yl]quinolin-8-ol Traditional Name: 2-[2-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-8-hydroxy-4H-quinolin-1-yl]quinolin-8-ol Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CCC4=C(N3C5=NC6=C(C=CC=C6O)C=C5)C(=CC=C4)O

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CCC4=C(N3C5=NC6=C(C=CC=C6O)C=C5)C(=CC=C4)O

InChI

InChI=1S/C27H27N5O2S/c1-31-27(28-19-9-3-2-4-10-19)35-26(30-31)20-15-13-18-8-6-12-22(34)25(18)32(20)23-16-14-17-7-5-11-21(33)24(17)29-23/h5-8,11-12,14-16,19,33-34H,2-4,9-10,13H2,1H3