3-[[butyl(methyl)amino]methyl]-7-chloranyl-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[butyl(methyl)amino]methyl]-7-chloranyl-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-[[butyl(methyl)amino]methyl]-7-chloro-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-[[butyl(methyl)amino]methyl]-7-chloro-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[[butyl(methyl)amino]methyl]-7-chloro-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-[[butyl(methyl)amino]methyl]-7-chloro-2,8-dimethyl-4-quinolone Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=C(NC2=C(C1=O)C=CC(=C2C)Cl)C

Isomeric SMILES

CCCCN(C)CC1=C(NC2=C(C1=O)C=CC(=C2C)Cl)C

InChI

InChI=1S/C17H23ClN2O/c1-5-6-9-20(4)10-14-12(3)19-16-11(2)15(18)8-7-13(16)17(14)21/h7-8H,5-6,9-10H2,1-4H3,(H,19,21)