3-[[butyl(methyl)amino]methyl]-6-ethanoyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[[butyl(methyl)amino]methyl]-6-ethanoyl-2-methyl-1H-quinolin-4-one Openeye Name: 6-acetyl-3-[[butyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-acetyl-3-[[butyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-acetyl-3-[[butyl(methyl)amino]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-acetyl-3-[[butyl(methyl)amino]methyl]-2-methyl-4-quinolone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=C(NC2=C(C1=O)C=C(C=C2)C(=O)C)C

Isomeric SMILES

CCCCN(C)CC1=C(NC2=C(C1=O)C=C(C=C2)C(=O)C)C

InChI

InChI=1S/C18H24N2O2/c1-5-6-9-20(4)11-16-12(2)19-17-8-7-14(13(3)21)10-15(17)18(16)22/h7-8,10H,5-6,9,11H2,1-4H3,(H,19,22)