3-(furan-2-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: 3-(2-furyl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: 3-(2-furanyl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylprop-2-enamide Traditional Name: 3-(2-furyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-phenyl-acrylamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C=C(C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C=C(C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C24H20N2O3/c1-26(16-18-14-23(27)25-21-11-6-5-10-19(18)21)24(28)15-20(22-12-7-13-29-22)17-8-3-2-4-9-17/h2-15H,16H2,1H3,(H,25,27)