5-[(1R)-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-ylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-ylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-ylamino)-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-(6,7-dihydro-5H-cyclopenta[b]pyridin-6-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-(1-pyrindan-6-ylamino)ethyl]carbostyril Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC=N2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

C1C(CC2=C1C=CC=N2)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C19H19N3O3/c23-16-5-3-13(14-4-6-18(25)22-19(14)16)17(24)10-21-12-8-11-2-1-7-20-15(11)9-12/h1-7,12,17,21,23-24H,8-10H2,(H,22,25)/t12?,17-/m0/s1