N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-(2-furylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenyl-acetamide CAS Name: N-(2-furanylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenylacetamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-phenylacetamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-phenyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17-9-10-22-19(12-17)14-20(24(28)25-22)15-26(16-21-8-5-11-29-21)23(27)13-18-6-3-2-4-7-18/h2-12,14H,13,15-16H2,1H3,(H,25,28)