N-(4-ethanoylphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(4-acetylphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(4-acetylphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(4-acetylphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C23H24N2O3S/c1-5-20(23(27)24-17-11-9-16(10-12-17)15(3)26)29-21-13-14(2)18-7-6-8-19(28-4)22(18)25-21/h6-13,20H,5H2,1-4H3,(H,24,27)