N-(furan-2-ylmethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2-furanylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H18N2O3/c20-16(18-11-14-5-3-9-22-14)8-7-13-10-12-4-1-2-6-15(12)19-17(13)21/h1-6,9,13H,7-8,10-11H2,(H,18,20)(H,19,21)