7-oxidanyl-5-[(1R)-1-oxidanyl-2-(2,3,4,7-tetrahydro-1H-inden-2-ylamino)ethyl]-1H-quinolin-2-one

Systemtic Name: 7-oxidanyl-5-[(1R)-1-oxidanyl-2-(2,3,4,7-tetrahydro-1H-inden-2-ylamino)ethyl]-1H-quinolin-2-one Openeye Name: 7-hydroxy-5-[(1R)-1-hydroxy-2-(2,3,4,7-tetrahydro-1H-inden-2-ylamino)ethyl]-1H-quinolin-2-one CAS Name: 7-hydroxy-5-[(1R)-1-hydroxy-2-(2,3,4,7-tetrahydro-1H-inden-2-ylamino)ethyl]-1H-quinolin-2-one IUPAC Name: 7-hydroxy-5-[(1R)-1-hydroxy-2-(2,3,4,7-tetrahydro-1H-inden-2-ylamino)ethyl]-1H-quinolin-2-one Traditional Name: 7-hydroxy-5-[(1R)-1-hydroxy-2-(2,3,4,7-tetrahydro-1H-inden-2-ylamino)ethyl]carbostyril Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1CC(C2)NCC(C3=CC(=CC4=C3C=CC(=O)N4)O)O

Isomeric SMILES

C1C=CCC2=C1CC(C2)NC[C@@H](C3=CC(=CC4=C3C=CC(=O)N4)O)O

InChI

InChI=1S/C20H22N2O3/c23-15-9-17(16-5-6-20(25)22-18(16)10-15)19(24)11-21-14-7-12-3-1-2-4-13(12)8-14/h1-2,5-6,9-10,14,19,21,23-24H,3-4,7-8,11H2,(H,22,25)/t19-/m0/s1