3-[[[4-(3-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[[4-(3-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(3-hydroxy-1-piperidyl)anilino]methyl]-1H-quinolin-2-one CAS Name: 3-[[4-(3-hydroxy-1-piperidinyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[4-(3-hydroxypiperidin-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[4-(3-hydroxypiperidino)anilino]methyl]carbostyril Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=C(C=C2)NCC3=CC4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1CC(CN(C1)C2=CC=C(C=C2)NCC3=CC4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C21H23N3O2/c25-19-5-3-11-24(14-19)18-9-7-17(8-10-18)22-13-16-12-15-4-1-2-6-20(15)23-21(16)26/h1-2,4,6-10,12,19,22,25H,3,5,11,13-14H2,(H,23,26)