6-[[5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(2-morpholinoethylamino)tetralin-6-yl]oxypyridine-3-carboxamide CAS Name: 6-[[5-[2-(4-morpholinyl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[5-(2-morpholin-4-ylethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(2-morpholinoethylamino)tetralin-6-yl]oxynicotinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)NCCN4CCOCC4

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)OC3=NC=C(C=C3)C(=O)N)NCCN4CCOCC4

InChI

InChI=1S/C22H28N4O3/c23-22(27)17-4-7-21(25-15-17)29-18-5-6-19-16(14-18)2-1-3-20(19)24-8-9-26-10-12-28-13-11-26/h4-7,14-15,20,24H,1-3,8-13H2,(H2,23,27)