1-[(3-oxidanyl-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(3-oxidanyl-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(3-hydroxy-5-piperazin-1-yl-phenyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[[3-hydroxy-5-(1-piperazinyl)phenyl]methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(3-hydroxy-5-piperazin-1-ylphenyl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-hydroxy-5-piperazino-benzyl)-3,4-dihydrocarbostyril Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC(=CC(=C3)O)N4CCNCC4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC(=CC(=C3)O)N4CCNCC4

InChI

InChI=1S/C20H23N3O2/c24-18-12-15(11-17(13-18)22-9-7-21-8-10-22)14-23-19-4-2-1-3-16(19)5-6-20(23)25/h1-4,11-13,21,24H,5-10,14H2