N-(furan-2-ylmethyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(2-furylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-(2-furanylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-phenoxy-acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-17-9-10-18-13-19(24(28)25-22(18)12-17)14-26(15-21-8-5-11-29-21)23(27)16-30-20-6-3-2-4-7-20/h2-13H,14-16H2,1H3,(H,25,28)