3-(5-ethylfuran-2-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]but-2-enamide

Systemtic Name: 3-(5-ethylfuran-2-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]but-2-enamide Openeye Name: 3-(5-ethyl-2-furyl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]but-2-enamide CAS Name: 3-(5-ethyl-2-furanyl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-butenamide IUPAC Name: 3-(5-ethylfuran-2-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]but-2-enamide Traditional Name: 3-(5-ethyl-2-furyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-but-2-enamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C(=CC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(O1)C(=CC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N2O3/c1-4-16-9-10-19(26-16)14(2)11-21(25)23(3)13-15-12-20(24)22-18-8-6-5-7-17(15)18/h5-12H,4,13H2,1-3H3,(H,22,24)