2-(4-bromanyl-2-methoxy-phenoxy)-6-methyl-4-(pentan-3-ylamino)pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-6-methyl-4-(pentan-3-ylamino)pyridine-3-carboxamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-4-(1-ethylpropylamino)-6-methyl-pyridine-3-carboxamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-6-methyl-4-(pentan-3-ylamino)-3-pyridinecarboxamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-6-methyl-4-(pentan-3-ylamino)pyridine-3-carboxamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-4-(1-ethylpropylamino)-6-methyl-nicotinamide Formula: C19H24BrN3O3 MolecularWeight: 422.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1C(=O)N)OC2=C(C=C(C=C2)Br)OC)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1C(=O)N)OC2=C(C=C(C=C2)Br)OC)C

InChI

InChI=1S/C19H24BrN3O3/c1-5-13(6-2)23-14-9-11(3)22-19(17(14)18(21)24)26-15-8-7-12(20)10-16(15)25-4/h7-10,13H,5-6H2,1-4H3,(H2,21,24)(H,22,23)