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

Systemtic Name: 8-methyl-3-[[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(4-hydroxy-1-piperidyl)anilino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[4-(4-hydroxy-1-piperidinyl)anilino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[4-(4-hydroxypiperidin-1-yl)anilino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[4-(4-hydroxypiperidino)anilino]methyl]-8-methyl-carbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCC(CC4)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCC(CC4)O

InChI

InChI=1S/C22H25N3O2/c1-15-3-2-4-16-13-17(22(27)24-21(15)16)14-23-18-5-7-19(8-6-18)25-11-9-20(26)10-12-25/h2-8,13,20,23,26H,9-12,14H2,1H3,(H,24,27)