4-[ethanoyl(methyl)amino]-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-[ethanoyl(methyl)amino]-N,1-dimethyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-[acetyl(methyl)amino]-N,1-dimethyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-[acetyl(methyl)amino]-N,1-dimethyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-[acetyl(methyl)amino]-N,1-dimethyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-[acetyl(methyl)amino]-2-keto-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)C1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-14(25)22(2)19-16-12-8-9-13-17(16)24(4)21(27)18(19)20(26)23(3)15-10-6-5-7-11-15/h5-13H,1-4H3