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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide Openeye Name: N-[1-(furan-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylcyclopropanecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylcyclopropanecarboxamide Traditional Name: N-[1-(2-furoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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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)C5CC5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CO3)N(C4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C25H24N2O3/c1-17-16-22(27(24(28)18-13-14-18)19-8-3-2-4-9-19)20-10-5-6-11-21(20)26(17)25(29)23-12-7-15-30-23/h2-12,15,17-18,22H,13-14,16H2,1H3