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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]furan-3-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-3-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-furancarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]furan-3-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-furamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=C(OC=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C3=C(OC=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-26(13-15-12-22(27)25-20-5-3-2-4-18(15)20)23(28)19-10-11-29-21(19)14-30-17-8-6-16(24)7-9-17/h2-12H,13-14H2,1H3,(H,25,27)