8-oxidanyl-5-[1-oxidanyl-2-[(4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[1-oxidanyl-2-[(4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[(4,5,6,7-tetramethylindan-2-yl)amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[(4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[(4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[(4,5,6,7-tetramethylindan-2-yl)amino]ethyl]carbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(CC(C2)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)C(=C1C)C)C

InChI

InChI=1S/C24H28N2O3/c1-12-13(2)15(4)20-10-16(9-19(20)14(12)3)25-11-22(28)17-5-7-21(27)24-18(17)6-8-23(29)26-24/h5-8,16,22,25,27-28H,9-11H2,1-4H3,(H,26,29)