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

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(2-furanylmethyl)-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-29-20-10-8-17(9-11-20)13-23(27)26(16-21-6-4-12-30-21)15-19-14-18-5-2-3-7-22(18)25-24(19)28/h2-12,14H,13,15-16H2,1H3,(H,25,28)