N-cyclopropyl-2-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetyl]-methyl-amino]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-27(14-22(28)25-17-8-9-17)24(29)15-31-23-13-20(16-6-4-3-5-7-16)19-11-10-18(30-2)12-21(19)26-23/h3-7,10-13,17H,8-9,14-15H2,1-2H3,(H,25,28)