2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-quinolin-5-yl-propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(5-quinolyl)propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(5-quinolyl)propionamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NC4=C(N3CCOC)C=CC(=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NC4=C(N3CCOC)C=CC(=C4)Cl

InChI

InChI=1S/C22H21ClN4O2S/c1-14(21(28)25-18-7-3-6-17-16(18)5-4-10-24-17)30-22-26-19-13-15(23)8-9-20(19)27(22)11-12-29-2/h3-10,13-14H,11-12H2,1-2H3,(H,25,28)