N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]phenyl]-2-furamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O4/c25-21(24-13-3-6-16-5-1-2-7-19(16)24)15-28-18-11-9-17(10-12-18)23-22(26)20-8-4-14-27-20/h1-2,4-5,7-12,14H,3,6,13,15H2,(H,23,26)