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

Systemtic Name: 5-[(1R)-2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-6-ylamino)-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-6-ylamino)-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-6-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-6-ylamino)-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-(6,7-dihydro-5H-cyclopenta[b]pyrazin-6-ylamino)-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=NC=CN=C21)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

C1C(CC2=NC=CN=C21)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C18H18N4O3/c23-15-3-1-11(12-2-4-17(25)22-18(12)15)16(24)9-21-10-7-13-14(8-10)20-6-5-19-13/h1-6,10,16,21,23-24H,7-9H2,(H,22,25)/t16-/m0/s1