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

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]furan-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-furancarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-2-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(4-methoxyphenyl)-2-furamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N2O4/c1-27-17-10-8-16(9-11-17)24(22(26)20-7-4-12-28-20)14-15-13-21(25)23-19-6-3-2-5-18(15)19/h2-13H,14H2,1H3,(H,23,25)