2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-quinolin-5-yl-propanamide Openeye Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(5-quinolyl)propanamide CAS Name: 2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]-N-(5-quinolyl)propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NC=CN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NC=CN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O2S/c1-15(21(27)25-20-7-3-6-19-18(20)5-4-12-23-19)29-22-24-13-14-26(22)16-8-10-17(28-2)11-9-16/h3-15H,1-2H3,(H,25,27)