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

Systemtic Name: 3-[[bis(2-methylpropyl)amino]methyl]-2-methyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-[(diisobutylamino)methyl]-2-methyl-1H-benzo[h]quinolin-4-one CAS Name: 3-[[bis(2-methylpropyl)amino]methyl]-2-methyl-1H-benzo[h]quinolin-4-one IUPAC Name: 3-[[bis(2-methylpropyl)amino]methyl]-2-methyl-1H-benzo[h]quinolin-4-one Traditional Name: 3-[(diisobutylamino)methyl]-2-methyl-1H-benzo[h]quinolin-4-one Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CN(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CN(CC(C)C)CC(C)C

InChI

InChI=1S/C23H30N2O/c1-15(2)12-25(13-16(3)4)14-21-17(5)24-22-19-9-7-6-8-18(19)10-11-20(22)23(21)26/h6-11,15-16H,12-14H2,1-5H3,(H,24,26)