N-[(4-dimethylaminophenyl)methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H21N3O2/c1-23(2)17-9-7-14(8-10-17)13-21-19(24)12-16-11-15-5-3-4-6-18(15)22-20(16)25/h3-11H,12-13H2,1-2H3,(H,21,24)(H,22,25)