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

Systemtic Name: 1-ethyl-6-methoxy-3-[[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]methyl]quinolin-2-one Openeye Name: 1-ethyl-3-[[4-(4-hydroxy-1-piperidyl)anilino]methyl]-6-methoxy-quinolin-2-one CAS Name: 1-ethyl-3-[[4-(4-hydroxy-1-piperidinyl)anilino]methyl]-6-methoxy-2-quinolinone IUPAC Name: 1-ethyl-3-[[4-(4-hydroxypiperidin-1-yl)anilino]methyl]-6-methoxyquinolin-2-one Traditional Name: 1-ethyl-3-[[4-(4-hydroxypiperidino)anilino]methyl]-6-methoxy-carbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C=C(C1=O)CNC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C=C(C1=O)CNC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C24H29N3O3/c1-3-27-23-9-8-22(30-2)15-17(23)14-18(24(27)29)16-25-19-4-6-20(7-5-19)26-12-10-21(28)11-13-26/h4-9,14-15,21,25,28H,3,10-13,16H2,1-2H3