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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

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