3-[[bis(2-methylpropyl)amino]methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-[[bis(2-methylpropyl)amino]methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-[(diisobutylamino)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one CAS Name: 3-[[bis(2-methylpropyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one IUPAC Name: 3-[[bis(2-methylpropyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Traditional Name: 3-[(diisobutylamino)methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C(NC2=C(C1=O)C=CC3=CC=CC=C32)O)CC(C)C

Isomeric SMILES

CC(C)CN(CC1=C(NC2=C(C1=O)C=CC3=CC=CC=C32)O)CC(C)C

InChI

InChI=1S/C22H28N2O2/c1-14(2)11-24(12-15(3)4)13-19-21(25)18-10-9-16-7-5-6-8-17(16)20(18)23-22(19)26/h5-10,14-15H,11-13H2,1-4H3,(H2,23,25,26)