N-[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]-5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]-5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carboxamide CAS Name: N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-5-(1-pyrrolidin-1-iumylmethyl)-2-furancarboxamide IUPAC Name: N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-5-(pyrrolidin-1-ium-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[(4S)-2-keto-3,4-dihydro-1H-quinolin-4-yl]-5-(pyrrolidin-1-ium-1-ylmethyl)-2-furamide Formula: C19H22N3O3+ MolecularWeight: 340.39628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(O2)C(=O)NC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(O2)C(=O)N[C@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C19H21N3O3/c23-18-11-16(14-5-1-2-6-15(14)20-18)21-19(24)17-8-7-13(25-17)12-22-9-3-4-10-22/h1-2,5-8,16H,3-4,9-12H2,(H,20,23)(H,21,24)/p+1/t16-/m0/s1