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

Systemtic Name: N2-(3-aminocarbonyl-5-methyl-4-oxidanyl-phenyl)-N3-(2-hexyldecyl)pyridine-2,3-dicarboxamide Openeye Name: N2-(3-carbamoyl-4-hydroxy-5-methyl-phenyl)-N3-(2-hexyldecyl)pyridine-2,3-dicarboxamide CAS Name: N2-(3-carbamoyl-4-hydroxy-5-methylphenyl)-N3-(2-hexyldecyl)pyridine-2,3-dicarboxamide IUPAC Name: 2-N-(3-carbamoyl-4-hydroxy-5-methylphenyl)-3-N-(2-hexyldecyl)pyridine-2,3-dicarboxamide Traditional Name: N-(3-carbamoyl-4-hydroxy-5-methyl-phenyl)-N'-(2-hexyldecyl)quinolinamide Formula: C31H46N4O4 MolecularWeight: 538.72134

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C31H46N4O4/c1-4-6-8-10-11-13-16-23(15-12-9-7-5-2)21-34-30(38)25-17-14-18-33-27(25)31(39)35-24-19-22(3)28(36)26(20-24)29(32)37/h14,17-20,23,36H,4-13,15-16,21H2,1-3H3,(H2,32,37)(H,34,38)(H,35,39)