5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-hydroxy-ethyl]-7-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-hydroxyethyl]-7-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-hydroxyethyl]-7-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(3,4-dimethylcyclopentyl)amino]-1-hydroxy-ethyl]-7-hydroxy-carbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1C)NCC(C2=CC(=CC3=C2C=CC(=O)N3)O)O

Isomeric SMILES

CC1CC(CC1C)NC[C@@H](C2=CC(=CC3=C2C=CC(=O)N3)O)O

InChI

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