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

Systemtic Name: 5-[(1R)-2-[[2-(methoxymethyl)-1,3-dihydroinden-2-yl]methylamino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[2-(methoxymethyl)indan-2-yl]methylamino]ethyl]-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[2-(methoxymethyl)-1,3-dihydroinden-2-yl]methylamino]ethyl]-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[2-(methoxymethyl)-1,3-dihydroinden-2-yl]methylamino]ethyl]-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[2-(methoxymethyl)indan-2-yl]methylamino]ethyl]carbostyril Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCC1(CC2=CC=CC=C2C1)CNC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C23H26N2O4/c1-29-14-23(10-15-4-2-3-5-16(15)11-23)13-24-12-20(27)17-6-8-19(26)22-18(17)7-9-21(28)25-22/h2-9,20,24,26-27H,10-14H2,1H3,(H,25,28)/t20-/m0/s1