5-[(1S)-2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[(1S)-2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[(1S)-2-[(4,7-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[(1S)-2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[(1S)-2-[(4,7-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[(1S)-2-[(4,7-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-3,4-dihydrocarbostyril Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CC(CC2=C(C=C1)CC)NCC(C3=C4CCC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CCC1=C2CC(CC2=C(C=C1)CC)NC[C@H](C3=C4CCC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C24H30N2O3/c1-3-14-5-6-15(4-2)20-12-16(11-19(14)20)25-13-22(28)17-7-9-21(27)24-18(17)8-10-23(29)26-24/h5-7,9,16,22,25,27-28H,3-4,8,10-13H2,1-2H3,(H,26,29)/t22-/m1/s1