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

Systemtic Name: 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[(5-propyl-2,3-dihydro-1H-inden-1-yl)amino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(5-propylindan-1-yl)amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(5-propyl-2,3-dihydro-1H-inden-1-yl)amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(5-propyl-2,3-dihydro-1H-inden-1-yl)amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[(5-propylindan-1-yl)amino]ethyl]carbostyril Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)C(CC2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CCCC1=CC2=C(C=C1)C(CC2)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C23H26N2O3/c1-2-3-14-4-6-16-15(12-14)5-9-19(16)24-13-21(27)17-7-10-20(26)23-18(17)8-11-22(28)25-23/h4,6-8,10-12,19,21,24,26-27H,2-3,5,9,13H2,1H3,(H,25,28)/t19?,21-/m0/s1