N-(furan-2-ylmethyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(2-furylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(2-furanylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C4=CC=CC=C4

InChI

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