(4S)-2-oxidanylidene-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-2-oxo-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-2-oxo-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-2-oxo-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-(4-propylphenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C19H20N2O2/c1-2-5-13-8-10-14(11-9-13)20-19(23)16-12-18(22)21-17-7-4-3-6-15(16)17/h3-4,6-11,16H,2,5,12H2,1H3,(H,20,23)(H,21,22)/t16-/m0/s1