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

Systemtic Name: 8-oxidanyl-5-[(1R)-1-oxidanyl-2-[[2-(phenylmethyl)-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(2-benzylindan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[(1R)-1-hydroxy-2-[[2-(phenylmethyl)-1,3-dihydroinden-2-yl]amino]ethyl]-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(2-benzyl-1,3-dihydroinden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(2-benzylindan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-carbostyril Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(CC3=CC=CC=C3)NCC(C4=C5C=CC(=O)NC5=C(C=C4)O)O

Isomeric SMILES

C1C2=CC=CC=C2CC1(CC3=CC=CC=C3)NC[C@@H](C4=C5C=CC(=O)NC5=C(C=C4)O)O

InChI

InChI=1S/C27H26N2O3/c30-23-12-10-21(22-11-13-25(32)29-26(22)23)24(31)17-28-27(14-18-6-2-1-3-7-18)15-19-8-4-5-9-20(19)16-27/h1-13,24,28,30-31H,14-17H2,(H,29,32)/t24-/m0/s1