6-[4-(2-oxidanyl-2-phenyl-propyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(2-oxidanyl-2-phenyl-propyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2-hydroxy-2-phenyl-propyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(2-hydroxy-2-phenylpropyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2-hydroxy-2-phenylpropyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-hydroxy-2-phenyl-propyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H27N3O3/c1-23(29,19-5-3-2-4-6-19)16-25-11-13-26(14-12-25)22(28)18-7-9-20-17(15-18)8-10-21(27)24-20/h2-7,9,15,29H,8,10-14,16H2,1H3,(H,24,27)