N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]propionamide Formula: C24H19Cl2N3O2S MolecularWeight: 484.39756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)SC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H19Cl2N3O2S/c1-14(24(30)29-23-20(26)10-16(25)13-27-23)32-22-12-19(15-6-4-3-5-7-15)18-9-8-17(31-2)11-21(18)28-22/h3-14H,1-2H3,(H,27,29,30)