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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CN=C2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

C1C(CC2=C1C=CN=C2)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C19H19N3O3/c23-16-3-1-14(15-2-4-18(25)22-19(15)16)17(24)10-21-13-7-11-5-6-20-9-12(11)8-13/h1-6,9,13,17,21,23-24H,7-8,10H2,(H,22,25)/t13?,17-/m0/s1