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

Systemtic Name: 5-[(1R)-2-[(3,4-diethylcyclopentyl)amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(3,4-diethylcyclopentyl)amino]-1-hydroxy-ethyl]-7-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(3,4-diethylcyclopentyl)amino]-1-hydroxyethyl]-7-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(3,4-diethylcyclopentyl)amino]-1-hydroxyethyl]-7-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(3,4-diethylcyclopentyl)amino]-1-hydroxy-ethyl]-7-hydroxy-carbostyril Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CC1CC)NCC(C2=CC(=CC3=C2C=CC(=O)N3)O)O

Isomeric SMILES

CCC1CC(CC1CC)NC[C@@H](C2=CC(=CC3=C2C=CC(=O)N3)O)O

InChI

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