2-[2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]phenyl]sulfanylethanamide

Systemtic Name: 2-[2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]phenyl]sulfanylethanamide Openeye Name: 2-[2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]phenyl]sulfanylacetamide CAS Name: 2-[[2-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]phenyl]thio]acetamide IUPAC Name: 2-[2-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]phenyl]sulfanylacetamide Traditional Name: 2-[[2-[(2-chloro-7-methoxy-3-quinolyl)methylamino]phenyl]thio]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3SCC(=O)N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC=CC=C3SCC(=O)N)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-25-14-7-6-12-8-13(19(20)23-16(12)9-14)10-22-15-4-2-3-5-17(15)26-11-18(21)24/h2-9,22H,10-11H2,1H3,(H2,21,24)