N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-aniline

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-4-fluoro-3-morpholinosulfonyl-aniline CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-4-fluoro-3-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-4-fluoro-3-morpholin-4-ylsulfonylaniline Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(4-fluoro-3-morpholinosulfonyl-phenyl)amine Formula: C21H21ClFN3O4S MolecularWeight: 465.925543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C21H21ClFN3O4S/c1-29-17-4-2-14-10-15(21(22)25-19(14)12-17)13-24-16-3-5-18(23)20(11-16)31(27,28)26-6-8-30-9-7-26/h2-5,10-12,24H,6-9,13H2,1H3