5-[(1R)-2-[(5,6-diethyl-1,3-dimethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(5,6-diethyl-1,3-dimethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(5,6-diethyl-1,3-dimethyl-indan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(5,6-diethyl-1,3-dimethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-1,3-dimethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(5,6-diethyl-1,3-dimethyl-indan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C26H32N2O3 MolecularWeight: 420.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(C(C(C2=C1)C)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C)CC

Isomeric SMILES

CCC1=C(C=C2C(C(C(C2=C1)C)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)C)CC

InChI

InChI=1S/C26H32N2O3/c1-5-16-11-20-14(3)25(15(4)21(20)12-17(16)6-2)27-13-23(30)18-7-9-22(29)26-19(18)8-10-24(31)28-26/h7-12,14-15,23,25,27,29-30H,5-6,13H2,1-4H3,(H,28,31)/t14?,15?,23-,25?/m0/s1