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

Systemtic Name: 5-[(1R)-2-[(5,6-dibutyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 8-benzyloxy-5-[(1R)-2-[(5,6-dibutylindan-2-yl)amino]-1-hydroxy-ethyl]-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(5,6-dibutyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(5,6-dibutyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 8-benzoxy-5-[(1R)-2-[(5,6-dibutylindan-2-yl)amino]-1-hydroxy-ethyl]carbostyril Formula: C35H42N2O3 MolecularWeight: 538.71958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O)CCCC

Isomeric SMILES

CCCCC1=C(C=C2CC(CC2=C1)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)OCC5=CC=CC=C5)O)CCCC

InChI

InChI=1S/C35H42N2O3/c1-3-5-12-25-18-27-20-29(21-28(27)19-26(25)13-6-4-2)36-22-32(38)30-14-16-33(35-31(30)15-17-34(39)37-35)40-23-24-10-8-7-9-11-24/h7-11,14-19,29,32,36,38H,3-6,12-13,20-23H2,1-2H3,(H,37,39)/t32-/m0/s1