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

Systemtic Name: 3-[[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-6-propan-2-yl-1H-quinolin-2-one Openeye Name: 3-[[4-(4-hydroxy-1-piperidyl)anilino]methyl]-6-isopropyl-1H-quinolin-2-one CAS Name: 3-[[4-(4-hydroxy-1-piperidinyl)anilino]methyl]-6-propan-2-yl-1H-quinolin-2-one IUPAC Name: 3-[[4-(4-hydroxypiperidin-1-yl)anilino]methyl]-6-propan-2-yl-1H-quinolin-2-one Traditional Name: 3-[[4-(4-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)N4CCC(CC4)O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C24H29N3O2/c1-16(2)17-3-8-23-18(13-17)14-19(24(29)26-23)15-25-20-4-6-21(7-5-20)27-11-9-22(28)10-12-27/h3-8,13-14,16,22,25,28H,9-12,15H2,1-2H3,(H,26,29)