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

Systemtic Name: 5-[2-[[5,6-bis(methoxymethyl)-2,3-dihydro-1H-inden-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-[[5,6-bis(methoxymethyl)indan-2-yl]amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[2-[[5,6-bis(methoxymethyl)-2,3-dihydro-1H-inden-2-yl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[2-[[5,6-bis(methoxymethyl)-2,3-dihydro-1H-inden-2-yl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[2-[[5,6-bis(methoxymethyl)indan-2-yl]amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)COC

Isomeric SMILES

COCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)COC

InChI

InChI=1S/C24H28N2O5/c1-30-12-16-7-14-9-18(10-15(14)8-17(16)13-31-2)25-11-22(28)19-3-5-21(27)24-20(19)4-6-23(29)26-24/h3-8,18,22,25,27-28H,9-13H2,1-2H3,(H,26,29)