5-[(1R)-2-[(5,6-diethyl-2-methoxy-1,3-dihydroinden-2-yl)methylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(5,6-diethyl-2-methoxy-1,3-dihydroinden-2-yl)methylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(5,6-diethyl-2-methoxy-indan-2-yl)methylamino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(5,6-diethyl-2-methoxy-1,3-dihydroinden-2-yl)methylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-2-methoxy-1,3-dihydroinden-2-yl)methylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(5,6-diethyl-2-methoxy-indan-2-yl)methylamino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C26H32N2O4 MolecularWeight: 436.54328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)(CNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)OC)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)(CNC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)OC)CC

InChI

InChI=1S/C26H32N2O4/c1-4-16-10-18-12-26(32-3,13-19(18)11-17(16)5-2)15-27-14-23(30)20-6-8-22(29)25-21(20)7-9-24(31)28-25/h6-11,23,27,29-30H,4-5,12-15H2,1-3H3,(H,28,31)/t23-/m0/s1