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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-16(2)17-5-10-23-18(12-17)13-19(24(29)26-23)14-25-20-6-8-21(9-7-20)27-11-3-4-22(28)15-27/h5-10,12-13,16,22,25,28H,3-4,11,14-15H2,1-2H3,(H,26,29)/t22-/m0/s1