5-[(1R)-2-[(5,6-diethyl-2-methyl-1,3-dihydroinden-2-yl)amino]-1-oxidanyl-ethyl]-6-methyl-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 5-[(1R)-2-[(5,6-diethyl-2-methyl-1,3-dihydroinden-2-yl)amino]-1-oxidanyl-ethyl]-6-methyl-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[(1R)-2-[(5,6-diethyl-2-methyl-indan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-6-methyl-1H-quinolin-2-one CAS Name: 5-[(1R)-2-[(5,6-diethyl-2-methyl-1,3-dihydroinden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-6-methyl-1H-quinolin-2-one IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-2-methyl-1,3-dihydroinden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-6-methyl-1H-quinolin-2-one Traditional Name: 5-[(1R)-2-[(5,6-diethyl-2-methyl-indan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-6-methyl-carbostyril Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)(C)NCC(C3=C4C=CC(=O)NC4=C(C=C3C)O)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)(C)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3C)O)O)CC

InChI

InChI=1S/C26H32N2O3/c1-5-16-10-18-12-26(4,13-19(18)11-17(16)6-2)27-14-22(30)24-15(3)9-21(29)25-20(24)7-8-23(31)28-25/h7-11,22,27,29-30H,5-6,12-14H2,1-4H3,(H,28,31)/t22-/m0/s1