1,6,7-trimethyl-3-[[[4-[(3S)-3-oxidanylpiperidin-1-yl]phenyl]amino]methyl]quinolin-2-one

Systemtic Name: 1,6,7-trimethyl-3-[[[4-[(3S)-3-oxidanylpiperidin-1-yl]phenyl]amino]methyl]quinolin-2-one Openeye Name: 3-[[4-[(3S)-3-hydroxy-1-piperidyl]anilino]methyl]-1,6,7-trimethyl-quinolin-2-one CAS Name: 3-[[4-[(3S)-3-hydroxy-1-piperidinyl]anilino]methyl]-1,6,7-trimethyl-2-quinolinone IUPAC Name: 3-[[4-[(3S)-3-hydroxypiperidin-1-yl]anilino]methyl]-1,6,7-trimethylquinolin-2-one Traditional Name: 3-[[4-[(3S)-3-hydroxypiperidino]anilino]methyl]-1,6,7-trimethyl-carbostyril Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2C)CNC3=CC=C(C=C3)N4CCCC(C4)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2C)CNC3=CC=C(C=C3)N4CCC[C@@H](C4)O)C

InChI

InChI=1S/C24H29N3O2/c1-16-11-18-13-19(24(29)26(3)23(18)12-17(16)2)14-25-20-6-8-21(9-7-20)27-10-4-5-22(28)15-27/h6-9,11-13,22,25,28H,4-5,10,14-15H2,1-3H3/t22-/m0/s1