3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-propyl-propanamide

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-propyl-propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-propyl-propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-propylpropanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-propylpropanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-propyl-propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCCNC(=O)CC[C@H]1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H20N2O2/c1-2-9-16-14(18)8-7-12-10-11-5-3-4-6-13(11)17-15(12)19/h3-6,12H,2,7-10H2,1H3,(H,16,18)(H,17,19)/t12-/m0/s1