3-azanyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide hydrochloride

Systemtic Name: 3-azanyl-6-[4-(2-morpholin-4-ylethoxy)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide hydrochloride Openeye Name: 3-amino-6-[4-(2-morpholinoethoxy)phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide hydrochloride CAS Name: 3-amino-6-[4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide hydrochloride IUPAC Name: 3-amino-6-[4-(2-morpholin-4-ylethoxy)phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide hydrochloride Traditional Name: 3-amino-6-[4-(2-morpholinoethoxy)phenyl]-N-(3-pyridyl)pyrazinamide hydrochloride Formula: C22H25ClN6O3 MolecularWeight: 456.9253

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N.Cl

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N.Cl

InChI

InChI=1S/C22H24N6O3.ClH/c23-21-20(22(29)26-17-2-1-7-24-14-17)27-19(15-25-21)16-3-5-18(6-4-16)31-13-10-28-8-11-30-12-9-28;/h1-7,14-15H,8-13H2,(H2,23,25)(H,26,29);1H