N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(5-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(5-methylthiophen-2-yl)methyl]propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(5-methyl-2-thienyl)methyl]propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(5-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(5-methylthiophen-2-yl)methyl]propanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(5-methyl-2-thienyl)methyl]propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=C(S1)C)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCC(=O)NC(C1=CC=C(S1)C)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-3-15(22)21-16(14-7-6-10(2)24-14)12-9-13(19)11-5-4-8-20-17(11)18(12)23/h4-9,16,23H,3H2,1-2H3,(H,21,22)