N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21N3O2/c1-22(2)16-10-8-14(9-11-16)13-23(3)20(25)17-12-15-6-4-5-7-18(15)21-19(17)24/h4-12H,13H2,1-3H3,(H,21,24)