5-[(1R)-2-[(3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(3-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-6-yl)amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(3-methyl-2-pyrindan-6-yl)amino]ethyl]carbostyril Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CC1=NC=C2CC(CC2=C1)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C20H21N3O3/c1-11-6-12-7-14(8-13(12)9-21-11)22-10-18(25)15-2-4-17(24)20-16(15)3-5-19(26)23-20/h2-6,9,14,18,22,24-25H,7-8,10H2,1H3,(H,23,26)/t14?,18-/m0/s1