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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCCC(C4)O

Isomeric SMILES

CCCC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCC[C@@H](C4)O

InChI

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