5-[(1R)-2-[(1-methyl-5-thiophen-2-yl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(1-methyl-5-thiophen-2-yl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[1-methyl-5-(2-thienyl)indan-2-yl]amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(1-methyl-5-thiophen-2-yl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(1-methyl-5-thiophen-2-yl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[1-methyl-5-(2-thienyl)indan-2-yl]amino]ethyl]carbostyril Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C1C=CC(=C2)C3=CC=CS3)NCC(C4=C5C=CC(=O)NC5=C(C=C4)O)O

Isomeric SMILES

CC1C(CC2=C1C=CC(=C2)C3=CC=CS3)NC[C@@H](C4=C5C=CC(=O)NC5=C(C=C4)O)O

InChI

InChI=1S/C25H24N2O3S/c1-14-17-5-4-15(23-3-2-10-31-23)11-16(17)12-20(14)26-13-22(29)18-6-8-21(28)25-19(18)7-9-24(30)27-25/h2-11,14,20,22,26,28-29H,12-13H2,1H3,(H,27,30)/t14?,20?,22-/m0/s1