8-oxidanyl-5-[1-oxidanyl-2-[[2-(phenylmethyl)cyclopentyl]amino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[1-oxidanyl-2-[[2-(phenylmethyl)cyclopentyl]amino]ethyl]-1H-quinolin-2-one Openeye Name: 5-[2-[(2-benzylcyclopentyl)amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[[2-(phenylmethyl)cyclopentyl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 5-[2-[(2-benzylcyclopentyl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[2-[(2-benzylcyclopentyl)amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C(C1)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-20-11-9-17(18-10-12-22(28)25-23(18)20)21(27)14-24-19-8-4-7-16(19)13-15-5-2-1-3-6-15/h1-3,5-6,9-12,16,19,21,24,26-27H,4,7-8,13-14H2,(H,25,28)