2-(2-azanylquinolin-7-yl)oxy-N-[4-(2-methylsulfonylphenyl)phenyl]pentanamide

Systemtic Name: 2-(2-azanylquinolin-7-yl)oxy-N-[4-(2-methylsulfonylphenyl)phenyl]pentanamide Openeye Name: 2-[(2-amino-7-quinolyl)oxy]-N-[4-(2-methylsulfonylphenyl)phenyl]pentanamide CAS Name: 2-[(2-amino-7-quinolinyl)oxy]-N-[4-(2-methylsulfonylphenyl)phenyl]pentanamide IUPAC Name: 2-(2-aminoquinolin-7-yl)oxy-N-[4-(2-methylsulfonylphenyl)phenyl]pentanamide Traditional Name: 2-[(2-amino-7-quinolyl)oxy]-N-[4-(2-mesylphenyl)phenyl]valeramide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)C)OC3=CC4=C(C=C3)C=CC(=N4)N

Isomeric SMILES

CCCC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)C)OC3=CC4=C(C=C3)C=CC(=N4)N

InChI

InChI=1S/C27H27N3O4S/c1-3-6-24(34-21-15-11-19-12-16-26(28)30-23(19)17-21)27(31)29-20-13-9-18(10-14-20)22-7-4-5-8-25(22)35(2,32)33/h4-5,7-17,24H,3,6H2,1-2H3,(H2,28,30)(H,29,31)