N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]furan-2-carboxamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)furan-2-carboxamide CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-furancarboxamide IUPAC Name: N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(p-tolyl)-2-furamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N2O3/c1-15-8-10-18(11-9-15)24(22(26)20-7-4-12-27-20)14-17-13-16-5-2-3-6-19(16)23-21(17)25/h2-13H,14H2,1H3,(H,23,25)