N3-[3-chloranyl-6-(methoxymethyl)-2-methyl-phenyl]-N2-(cyclopropylmethyl)-6-methyl-pyridine-2,3-dicarboxamide

Systemtic Name: N3-[3-chloranyl-6-(methoxymethyl)-2-methyl-phenyl]-N2-(cyclopropylmethyl)-6-methyl-pyridine-2,3-dicarboxamide Openeye Name: N3-[3-chloro-6-(methoxymethyl)-2-methyl-phenyl]-N2-(cyclopropylmethyl)-6-methyl-pyridine-2,3-dicarboxamide CAS Name: N3-[3-chloro-6-(methoxymethyl)-2-methylphenyl]-N2-(cyclopropylmethyl)-6-methylpyridine-2,3-dicarboxamide IUPAC Name: 3-N-[3-chloro-6-(methoxymethyl)-2-methylphenyl]-2-N-(cyclopropylmethyl)-6-methylpyridine-2,3-dicarboxamide Traditional Name: N'-[3-chloro-6-(methoxymethyl)-2-methyl-phenyl]-N-(cyclopropylmethyl)-6-methyl-quinolinamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=C(C=CC(=C2C)Cl)COC)C(=O)NCC3CC3

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=C(C=CC(=C2C)Cl)COC)C(=O)NCC3CC3

InChI

InChI=1S/C21H24ClN3O3/c1-12-4-8-16(19(24-12)21(27)23-10-14-5-6-14)20(26)25-18-13(2)17(22)9-7-15(18)11-28-3/h4,7-9,14H,5-6,10-11H2,1-3H3,(H,23,27)(H,25,26)