5-(1-azanylcyclohexyl)-4-(dimethylamino)-2-(2-methoxyphenoxy)-6-(5-methylpyrimidin-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-(1-azanylcyclohexyl)-4-(dimethylamino)-2-(2-methoxyphenoxy)-6-(5-methylpyrimidin-2-yl)pyridine-3-carboxamide Openeye Name: 5-(1-aminocyclohexyl)-4-(dimethylamino)-2-(2-methoxyphenoxy)-6-(5-methylpyrimidin-2-yl)pyridine-3-carboxamide CAS Name: 5-(1-aminocyclohexyl)-4-(dimethylamino)-2-(2-methoxyphenoxy)-6-(5-methyl-2-pyrimidinyl)-3-pyridinecarboxamide IUPAC Name: 5-(1-aminocyclohexyl)-4-(dimethylamino)-2-(2-methoxyphenoxy)-6-(5-methylpyrimidin-2-yl)pyridine-3-carboxamide Traditional Name: 5-(1-aminocyclohexyl)-4-(dimethylamino)-2-(2-methoxyphenoxy)-6-(5-methylpyrimidin-2-yl)nicotinamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)C2=C(C(=C(C(=N2)OC3=CC=CC=C3OC)C(=O)N)N(C)C)C4(CCCCC4)N

Isomeric SMILES

CC1=CN=C(N=C1)C2=C(C(=C(C(=N2)OC3=CC=CC=C3OC)C(=O)N)N(C)C)C4(CCCCC4)N

InChI

InChI=1S/C26H32N6O3/c1-16-14-29-24(30-15-16)21-20(26(28)12-8-5-9-13-26)22(32(2)3)19(23(27)33)25(31-21)35-18-11-7-6-10-17(18)34-4/h6-7,10-11,14-15H,5,8-9,12-13,28H2,1-4H3,(H2,27,33)