N-[4-[(8-oxidanylquinolin-5-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(8-oxidanylquinolin-5-yl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(8-hydroxy-5-quinolyl)methylamino]phenyl]acetamide CAS Name: N-[4-[(8-hydroxy-5-quinolinyl)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(8-hydroxyquinolin-5-yl)methylamino]phenyl]acetamide Traditional Name: N-[4-[(8-hydroxy-5-quinolyl)methylamino]phenyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C18H17N3O2/c1-12(22)21-15-7-5-14(6-8-15)20-11-13-4-9-17(23)18-16(13)3-2-10-19-18/h2-10,20,23H,11H2,1H3,(H,21,22)