3-[(4-dimethylaminophenyl)methyl]-1H-quinolin-4-one

Systemtic Name: 3-[(4-dimethylaminophenyl)methyl]-1H-quinolin-4-one Openeye Name: 3-[(4-dimethylaminophenyl)methyl]-1H-quinolin-4-one CAS Name: 3-[(4-dimethylaminophenyl)methyl]-1H-quinolin-4-one IUPAC Name: 3-[(4-dimethylaminophenyl)methyl]-1H-quinolin-4-one Traditional Name: 3-[4-(dimethylamino)benzyl]-4-quinolone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O/c1-20(2)15-9-7-13(8-10-15)11-14-12-19-17-6-4-3-5-16(17)18(14)21/h3-10,12H,11H2,1-2H3,(H,19,21)