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

Systemtic Name: 5-[(1R)-2-[(3,4-diethylcyclopentyl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(3,4-diethylcyclopentyl)amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(3,4-diethylcyclopentyl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(3,4-diethylcyclopentyl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(3,4-diethylcyclopentyl)amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC1CC)NCC(C2=C3C=CC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

CCC1CC(CC1CC)NC[C@@H](C2=C3C=CC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C20H28N2O3/c1-3-12-9-14(10-13(12)4-2)21-11-18(24)15-5-7-17(23)20-16(15)6-8-19(25)22-20/h5-8,12-14,18,21,23-24H,3-4,9-11H2,1-2H3,(H,22,25)/t12?,13?,14?,18-/m0/s1