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5-cyclohexyl-4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]-2-phenoxy-pyridine-3-carboxamide

5-cyclohexyl-4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name:5-cyclohexyl-4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]-2-phenoxy-pyridine-3-carboxamide
Openeye Name:5-cyclohexyl-4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]-2-phenoxy-pyridine-3-carboxamide
CAS Name:5-cyclohexyl-4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]-2-phenoxy-3-pyridinecarboxamide
IUPAC Name:5-cyclohexyl-4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]-2-phenoxypyridine-3-carboxamide
Traditional Name:5-cyclohexyl-4-[[4-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]amino]-2-phenoxy-nicotinamide
Formula: C28H34N6O2
MolecularWeight: 486.60856
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=C1CCCC2)NC3=C(C(=NC=C3C4CCCCC4)OC5=CC=CC=C5)C(=O)N


Isomeric SMILES

CN(C)C1=NC(=NC2=C1CCCC2)NC3=C(C(=NC=C3C4CCCCC4)OC5=CC=CC=C5)C(=O)N


InChI

InChI=1S/C28H34N6O2/c1-34(2)26-20-15-9-10-16-22(20)31-28(33-26)32-24-21(18-11-5-3-6-12-18)17-30-27(23(24)25(29)35)36-19-13-7-4-8-14-19/h4,7-8,13-14,17-18H,3,5-6,9-12,15-16H2,1-2H3,(H2,29,35)(H,30,31,32,33)


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