3-[[bis(2-methylpropyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[bis(2-methylpropyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-[(diisobutylamino)methyl]-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-[[bis(2-methylpropyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(2-methylpropyl)amino]methyl]-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-[(diisobutylamino)methyl]-2,8-dimethyl-4-quinolone Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)CN(CC(C)C)CC(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)CN(CC(C)C)CC(C)C)C

InChI

InChI=1S/C20H30N2O/c1-13(2)10-22(11-14(3)4)12-18-16(6)21-19-15(5)8-7-9-17(19)20(18)23/h7-9,13-14H,10-12H2,1-6H3,(H,21,23)