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

Systemtic Name: 3-[[bis(2-methylpropyl)amino]methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(diisobutylamino)methyl]-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(2-methylpropyl)amino]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(2-methylpropyl)amino]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(diisobutylamino)methyl]-2-methyl-4-quinolone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)CN(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)CN(CC(C)C)CC(C)C

InChI

InChI=1S/C19H28N2O/c1-13(2)10-21(11-14(3)4)12-17-15(5)20-18-9-7-6-8-16(18)19(17)22/h6-9,13-14H,10-12H2,1-5H3,(H,20,22)