N-[4-(diethylamino)phenyl]-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-[4-(1-methylimidazol-2-yl)carbonylquinolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]sulfanyl]acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-[[4-[(1-methyl-2-imidazolyl)-oxomethyl]-2-quinolinyl]thio]acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-[4-(1-methylimidazole-2-carbonyl)quinolin-2-yl]sulfanylacetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-[[4-(1-methylimidazole-2-carbonyl)-2-quinolyl]thio]acetamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)C4=NC=CN4C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)C4=NC=CN4C

InChI

InChI=1S/C26H27N5O2S/c1-4-31(5-2)19-12-10-18(11-13-19)28-23(32)17-34-24-16-21(20-8-6-7-9-22(20)29-24)25(33)26-27-14-15-30(26)3/h6-16H,4-5,17H2,1-3H3,(H,28,32)