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

Systemtic Name: 6-methoxy-3-[[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(4-hydroxy-1-piperidyl)anilino]methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[[4-(4-hydroxy-1-piperidinyl)anilino]methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[4-(4-hydroxypiperidin-1-yl)anilino]methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[[4-(4-hydroxypiperidino)anilino]methyl]-6-methoxy-carbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C22H25N3O3/c1-28-20-6-7-21-15(13-20)12-16(22(27)24-21)14-23-17-2-4-18(5-3-17)25-10-8-19(26)9-11-25/h2-7,12-13,19,23,26H,8-11,14H2,1H3,(H,24,27)