N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]-3-phenyl-propanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]-3-phenyl-propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]-3-phenyl-propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]-3-phenylpropanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-thiophen-2-ylmethyl]-3-phenylpropanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-thienyl)methyl]-3-phenyl-propionamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=CS2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(C2=CC=CS2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C23H19ClN2O2S/c24-18-14-17(23(28)22-16(18)8-4-12-25-22)21(19-9-5-13-29-19)26-20(27)11-10-15-6-2-1-3-7-15/h1-9,12-14,21,28H,10-11H2,(H,26,27)