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

Systemtic Name: 5-[(1R)-2-[[2-(hexoxymethyl)-1,3-dihydroinden-2-yl]amino]-1-oxidanyl-ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[[2-(hexoxymethyl)indan-2-yl]amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[[2-(hexoxymethyl)-1,3-dihydroinden-2-yl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[[2-(hexoxymethyl)-1,3-dihydroinden-2-yl]amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[[2-(hexoxymethyl)indan-2-yl]amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC1(CC2=CC=CC=C2C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CCCCCCOCC1(CC2=CC=CC=C2C1)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C27H34N2O4/c1-2-3-4-7-14-33-18-27(15-19-8-5-6-9-20(19)16-27)28-17-24(31)21-10-12-23(30)26-22(21)11-13-25(32)29-26/h5-6,8-13,24,28,30-31H,2-4,7,14-18H2,1H3,(H,29,32)/t24-/m0/s1