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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-(dimethylamino)-4-(1-oxidanylbutan-2-ylamino)pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-6-(dimethylamino)-4-[1-(hydroxymethyl)propylamino]pyridine-3-carboxamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-(dimethylamino)-4-(1-hydroxybutan-2-ylamino)-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-(dimethylamino)-4-(1-hydroxybutan-2-ylamino)pyridine-3-carboxamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-6-(dimethylamino)-4-(1-methylolpropylamino)nicotinamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O3/c1-6-14(10-26)23-15-9-16(25(4)5)24-20(17(15)19(22)27)28-18-11(2)7-13(21)8-12(18)3/h7-9,14,26H,6,10H2,1-5H3,(H2,22,27)(H,23,24)