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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C21H23N3O3/c1-3-24(4-2)21(27)14-8-7-9-15(12-14)22-20(26)17-13-19(25)23-18-11-6-5-10-16(17)18/h5-12,17H,3-4,13H2,1-2H3,(H,22,26)(H,23,25)/t17-/m0/s1