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

Systemtic Name: 6-methoxy-3-[[[4-(3-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(3-hydroxy-1-piperidyl)anilino]methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[[4-(3-hydroxy-1-piperidinyl)anilino]methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[4-(3-hydroxypiperidin-1-yl)anilino]methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[[4-(3-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)N4CCCC(C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCCC(C4)O

InChI

InChI=1S/C22H25N3O3/c1-28-20-8-9-21-15(12-20)11-16(22(27)24-21)13-23-17-4-6-18(7-5-17)25-10-2-3-19(26)14-25/h4-9,11-12,19,23,26H,2-3,10,13-14H2,1H3,(H,24,27)