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

Systemtic Name: N-[4-(diethylcarbamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-(diethylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-[diethylamino(oxo)methyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-(diethylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-(diethylcarbamoyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-24(4-2)21(27)14-5-9-17(10-6-14)22-20(26)16-7-11-18-15(13-16)8-12-19(25)23-18/h5-7,9-11,13H,3-4,8,12H2,1-2H3,(H,22,26)(H,23,25)