2-ethyl-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-ethyl-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-ethyl-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3-carboxamide CAS Name: 2-ethyl-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[(5-methyl-2-furanyl)methyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-ethyl-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[(5-methylfuran-2-yl)methyl]-4-oxopyridine-3-carboxamide Traditional Name: 2-ethyl-4-keto-6-methyl-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-[(5-methyl-2-furyl)methyl]nicotinamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(O2)C)C)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(O2)C)C)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C26H31N3O3/c1-5-22-25(24(30)13-17(2)29(22)16-21-10-8-18(3)32-21)26(31)27-15-19-9-11-23-20(14-19)7-6-12-28(23)4/h8-11,13-14H,5-7,12,15-16H2,1-4H3,(H,27,31)