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

Systemtic Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-8-oxidanyl-1H-quinolin-2-one Openeye Name: 5-[2-[(5,6-diethylindan-2-yl)amino]ethyl]-8-hydroxy-1H-quinolin-2-one CAS Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-8-hydroxy-1H-quinolin-2-one IUPAC Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]ethyl]-8-hydroxy-1H-quinolin-2-one Traditional Name: 5-[2-[(5,6-diethylindan-2-yl)amino]ethyl]-8-hydroxy-carbostyril Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)NCCC3=C4C=CC(=O)NC4=C(C=C3)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)NCCC3=C4C=CC(=O)NC4=C(C=C3)O)CC

InChI

InChI=1S/C24H28N2O2/c1-3-15-11-18-13-20(14-19(18)12-16(15)4-2)25-10-9-17-5-7-22(27)24-21(17)6-8-23(28)26-24/h5-8,11-12,20,25,27H,3-4,9-10,13-14H2,1-2H3,(H,26,28)