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

Systemtic Name: 3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-N-pentyl-propanamide Openeye Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-pentyl-propanamide CAS Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-pentylpropanamide IUPAC Name: 3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-N-pentylpropanamide Traditional Name: N-amyl-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-2-3-6-11-18-16(20)10-9-14-12-13-7-4-5-8-15(13)19-17(14)21/h4-5,7-8,14H,2-3,6,9-12H2,1H3,(H,18,20)(H,19,21)/t14-/m0/s1