N-(3-chloranyl-4-methyl-phenyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]-2-furancarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]-2-furamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC4=C(C=C3)NC(=O)CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC4=C(C=C3)NC(=O)CC4)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-13-2-4-15(11-18(13)23)24-22(27)20-8-6-17(29-20)12-28-16-5-7-19-14(10-16)3-9-21(26)25-19/h2,4-8,10-11H,3,9,12H2,1H3,(H,24,27)(H,25,26)