5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1C)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

CC1CC(CC1C)NC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C18H24N2O3/c1-10-7-12(8-11(10)2)19-9-16(22)13-3-5-15(21)18-14(13)4-6-17(23)20-18/h3-6,10-12,16,19,21-22H,7-9H2,1-2H3,(H,20,23)/t10?,11?,12?,16-/m0/s1