N-[4-(dimethylcarbamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-22(2)19(25)12-3-7-15(8-4-12)20-18(24)14-5-9-16-13(11-14)6-10-17(23)21-16/h3-5,7-9,11H,6,10H2,1-2H3,(H,20,24)(H,21,23)