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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)CC(C2(C)C)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC

Isomeric SMILES

CCC1=C(C=C2C(=C1)CC(C2(C)C)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC

InChI

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