N-[1-(furan-2-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(2-thienyl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(furan-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-thiophen-2-ylacetamide Traditional Name: N-[1-(2-furoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-(2-thienyl)acetamide Formula: C27H24N2O3S MolecularWeight: 456.55606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CO3)N(C4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CO3)N(C4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C27H24N2O3S/c1-19-17-24(22-12-5-6-13-23(22)28(19)27(31)25-14-7-15-32-25)29(20-9-3-2-4-10-20)26(30)18-21-11-8-16-33-21/h2-16,19,24H,17-18H2,1H3