N-(5-chloranylpyridin-2-yl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]propionamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2S/c1-15(24(29)28-22-11-8-17(25)14-26-22)31-23-13-20(16-6-4-3-5-7-16)19-10-9-18(30-2)12-21(19)27-23/h3-15H,1-2H3,(H,26,28,29)