3-[[ethyl-[4-[(3R)-3-oxidanylpiperidin-1-yl]phenyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[ethyl-[4-[(3R)-3-oxidanylpiperidin-1-yl]phenyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[N-ethyl-4-[(3R)-3-hydroxy-1-piperidyl]anilino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[N-ethyl-4-[(3R)-3-hydroxy-1-piperidinyl]anilino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[N-ethyl-4-[(3R)-3-hydroxypiperidin-1-yl]anilino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[N-ethyl-4-[(3R)-3-hydroxypiperidino]anilino]methyl]-6,7-dimethyl-carbostyril Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC(=C(C=C2NC1=O)C)C)C3=CC=C(C=C3)N4CCCC(C4)O

Isomeric SMILES

CCN(CC1=CC2=CC(=C(C=C2NC1=O)C)C)C3=CC=C(C=C3)N4CCC[C@H](C4)O

InChI

InChI=1S/C25H31N3O2/c1-4-27(21-7-9-22(10-8-21)28-11-5-6-23(29)16-28)15-20-14-19-12-17(2)18(3)13-24(19)26-25(20)30/h7-10,12-14,23,29H,4-6,11,15-16H2,1-3H3,(H,26,30)/t23-/m1/s1