N-(4-ethanoylphenyl)-2-(7-methoxy-4-pyridin-3-yl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(7-methoxy-4-pyridin-3-yl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[7-methoxy-4-(3-pyridyl)-2-quinolyl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[7-methoxy-4-(3-pyridinyl)-2-quinolinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(7-methoxy-4-pyridin-3-ylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[7-methoxy-4-(3-pyridyl)-2-quinolyl]thio]acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CN=CC=C4

InChI

InChI=1S/C25H21N3O3S/c1-16(29)17-5-7-19(8-6-17)27-24(30)15-32-25-13-22(18-4-3-11-26-14-18)21-10-9-20(31-2)12-23(21)28-25/h3-14H,15H2,1-2H3,(H,27,30)