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

Systemtic Name: 6-methoxy-1-methyl-3-[[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]methyl]quinolin-2-one Openeye Name: 3-[[4-(4-hydroxy-1-piperidyl)anilino]methyl]-6-methoxy-1-methyl-quinolin-2-one CAS Name: 3-[[4-(4-hydroxy-1-piperidinyl)anilino]methyl]-6-methoxy-1-methyl-2-quinolinone IUPAC Name: 3-[[4-(4-hydroxypiperidin-1-yl)anilino]methyl]-6-methoxy-1-methylquinolin-2-one Traditional Name: 3-[[4-(4-hydroxypiperidino)anilino]methyl]-6-methoxy-1-methyl-carbostyril Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C(C1=O)CNC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C(C1=O)CNC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C23H27N3O3/c1-25-22-8-7-21(29-2)14-16(22)13-17(23(25)28)15-24-18-3-5-19(6-4-18)26-11-9-20(27)10-12-26/h3-8,13-14,20,24,27H,9-12,15H2,1-2H3