N-(2,3-dimethylphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(2,3-dimethylphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1C)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1C)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C23H26N2O2S/c1-6-20(23(26)24-18-11-7-9-14(2)16(18)4)28-21-13-15(3)17-10-8-12-19(27-5)22(17)25-21/h7-13,20H,6H2,1-5H3,(H,24,26)