7-chloranyl-3-[(4-cyclohexyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one; ethanol

Systemtic Name: 7-chloranyl-3-[(4-cyclohexyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one; ethanol Openeye Name: 7-chloro-3-[[4-cyclohexyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one; ethanol CAS Name: 7-chloro-3-[[4-cyclohexyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-1H-quinolin-2-one; ethanol IUPAC Name: 7-chloro-3-[(4-cyclohexyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one; ethanol Traditional Name: 7-chloro-3-[[4-cyclohexyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-4-phenyl-carbostyril; ethanol Formula: C30H30ClN5O2S MolecularWeight: 560.1095

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1CCC(CC1)N2C(=NN=C2SC3=C(C4=C(C=C(C=C4)Cl)NC3=O)C5=CC=CC=C5)C6=CN=CC=C6

Isomeric SMILES

CCO.C1CCC(CC1)N2C(=NN=C2SC3=C(C4=C(C=C(C=C4)Cl)NC3=O)C5=CC=CC=C5)C6=CN=CC=C6

InChI

InChI=1S/C28H24ClN5OS.C2H6O/c29-20-13-14-22-23(16-20)31-27(35)25(24(22)18-8-3-1-4-9-18)36-28-33-32-26(19-10-7-15-30-17-19)34(28)21-11-5-2-6-12-21;1-2-3/h1,3-4,7-10,13-17,21H,2,5-6,11-12H2,(H,31,35);3H,2H2,1H3