8-[3-(4-cyanooxan-4-yl)phenyl]sulfanyl-5-phenyl-imidazo[1,2-a]quinoline-2-carboxylic acid

Systemtic Name: 8-[3-(4-cyanooxan-4-yl)phenyl]sulfanyl-5-phenyl-imidazo[1,2-a]quinoline-2-carboxylic acid Openeye Name: 8-[3-(4-cyanotetrahydropyran-4-yl)phenyl]sulfanyl-5-phenyl-imidazo[1,2-a]quinoline-2-carboxylic acid CAS Name: 8-[[3-(4-cyano-4-oxanyl)phenyl]thio]-5-phenyl-2-imidazo[1,2-a]quinolinecarboxylic acid IUPAC Name: 8-[3-(4-cyanooxan-4-yl)phenyl]sulfanyl-5-phenylimidazo[1,2-a]quinoline-2-carboxylic acid Traditional Name: 8-[[3-(4-cyanotetrahydropyran-4-yl)phenyl]thio]-5-phenyl-imidazo[1,2-a]quinoline-2-carboxylic acid Formula: C30H23N3O3S MolecularWeight: 505.58692

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C#N)C2=CC(=CC=C2)SC3=CC4=C(C=C3)C(=CC5=NC(=CN45)C(=O)O)C6=CC=CC=C6

Isomeric SMILES

C1COCCC1(C#N)C2=CC(=CC=C2)SC3=CC4=C(C=C3)C(=CC5=NC(=CN45)C(=O)O)C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O3S/c31-19-30(11-13-36-14-12-30)21-7-4-8-22(15-21)37-23-9-10-24-25(20-5-2-1-3-6-20)17-28-32-26(29(34)35)18-33(28)27(24)16-23/h1-10,15-18H,11-14H2,(H,34,35)