N-(4-acetamidophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(4-acetamidophenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(4-acetamidophenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]butyramide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C)SC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C23H25N3O2S/c1-5-20(23(28)25-18-11-9-17(10-12-18)24-16(4)27)29-21-13-15(3)19-8-6-7-14(2)22(19)26-21/h6-13,20H,5H2,1-4H3,(H,24,27)(H,25,28)