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

Systemtic Name: 2-(7-methoxy-4-pyridin-3-yl-quinolin-2-yl)sulfanyl-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[7-methoxy-4-(3-pyridyl)-2-quinolyl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[7-methoxy-4-(3-pyridinyl)-2-quinolinyl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-methoxy-4-pyridin-3-ylquinolin-2-yl)sulfanyl-N-methylacetamide Traditional Name: N-benzyl-2-[[7-methoxy-4-(3-pyridyl)-2-quinolyl]thio]-N-methyl-acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CN=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CN=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-28(16-18-7-4-3-5-8-18)25(29)17-31-24-14-22(19-9-6-12-26-15-19)21-11-10-20(30-2)13-23(21)27-24/h3-15H,16-17H2,1-2H3