N-(furan-2-ylmethyl)-4-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-methoxy-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-furylmethyl)-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-furanylmethyl)-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H20N2O4/c1-28-19-10-8-16(9-11-19)23(27)25(15-20-6-4-12-29-20)14-18-13-17-5-2-3-7-21(17)24-22(18)26/h2-13H,14-15H2,1H3,(H,24,26)