5-[2-[[2-(methoxymethyl)-1,3-dihydroinden-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[2-[[2-(methoxymethyl)-1,3-dihydroinden-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[1-hydroxy-2-[[2-(methoxymethyl)indan-2-yl]amino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[1-hydroxy-2-[[2-(methoxymethyl)-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[1-hydroxy-2-[[2-(methoxymethyl)-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[1-hydroxy-2-[[2-(methoxymethyl)indan-2-yl]amino]ethyl]carbostyril Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CC2=CC=CC=C2C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

COCC1(CC2=CC=CC=C2C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C22H24N2O4/c1-28-13-22(10-14-4-2-3-5-15(14)11-22)23-12-19(26)16-6-8-18(25)21-17(16)7-9-20(27)24-21/h2-9,19,23,25-26H,10-13H2,1H3,(H,24,27)