N2-[3-(dimethylcarbamoyl)-5-methyl-4-oxidanyl-phenyl]-N3-(2-hexyldecyl)pyridine-2,3-dicarboxamide

Systemtic Name: N2-[3-(dimethylcarbamoyl)-5-methyl-4-oxidanyl-phenyl]-N3-(2-hexyldecyl)pyridine-2,3-dicarboxamide Openeye Name: N2-[3-(dimethylcarbamoyl)-4-hydroxy-5-methyl-phenyl]-N3-(2-hexyldecyl)pyridine-2,3-dicarboxamide CAS Name: N2-[3-[dimethylamino(oxo)methyl]-4-hydroxy-5-methylphenyl]-N3-(2-hexyldecyl)pyridine-2,3-dicarboxamide IUPAC Name: 2-N-[3-(dimethylcarbamoyl)-4-hydroxy-5-methylphenyl]-3-N-(2-hexyldecyl)pyridine-2,3-dicarboxamide Traditional Name: N-[3-(dimethylcarbamoyl)-4-hydroxy-5-methyl-phenyl]-N'-(2-hexyldecyl)quinolinamide Formula: C33H50N4O4 MolecularWeight: 566.7745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCC)CNC(=O)C1=C(N=CC=C1)C(=O)NC2=CC(=C(C(=C2)C(=O)N(C)C)O)C

Isomeric SMILES

CCCCCCCCC(CCCCCC)CNC(=O)C1=C(N=CC=C1)C(=O)NC2=CC(=C(C(=C2)C(=O)N(C)C)O)C

InChI

InChI=1S/C33H50N4O4/c1-6-8-10-12-13-15-18-25(17-14-11-9-7-2)23-35-31(39)27-19-16-20-34-29(27)32(40)36-26-21-24(3)30(38)28(22-26)33(41)37(4)5/h16,19-22,25,38H,6-15,17-18,23H2,1-5H3,(H,35,39)(H,36,40)