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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3=CC=C(C=C3)N4CCCC(C4)O

Isomeric SMILES

CN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3=CC=C(C=C3)N4CCCC(C4)O

InChI

InChI=1S/C23H27N3O3/c1-25(18-5-7-19(8-6-18)26-11-3-4-20(27)15-26)14-17-12-16-13-21(29-2)9-10-22(16)24-23(17)28/h5-10,12-13,20,27H,3-4,11,14-15H2,1-2H3,(H,24,28)