2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-(dimethylamino)-4-(1-methoxybutan-2-ylamino)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-(dimethylamino)-4-(1-methoxybutan-2-ylamino)pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-6-(dimethylamino)-4-[1-(methoxymethyl)propylamino]pyridine-3-carboxamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-(dimethylamino)-4-(1-methoxybutan-2-ylamino)-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-(dimethylamino)-4-(1-methoxybutan-2-ylamino)pyridine-3-carboxamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-6-(dimethylamino)-4-[1-(methoxymethyl)propylamino]nicotinamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=CC(=NC(=C1C(=O)N)OC2=C(C=C(C=C2C)Cl)C)N(C)C

Isomeric SMILES

CCC(COC)NC1=CC(=NC(=C1C(=O)N)OC2=C(C=C(C=C2C)Cl)C)N(C)C

InChI

InChI=1S/C21H29ClN4O3/c1-7-15(11-28-6)24-16-10-17(26(4)5)25-21(18(16)20(23)27)29-19-12(2)8-14(22)9-13(19)3/h8-10,15H,7,11H2,1-6H3,(H2,23,27)(H,24,25)