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

Systemtic Name: 3-azanyl-6-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(2-morpholinoethylcarbamoyl)phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(2-morpholinoethylcarbamoyl)phenyl]-N-(3-pyridyl)pyrazinamide Formula: C23H25N7O3 MolecularWeight: 447.4897

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChI

InChI=1S/C23H25N7O3/c24-21-20(23(32)28-18-2-1-7-25-14-18)29-19(15-27-21)16-3-5-17(6-4-16)22(31)26-8-9-30-10-12-33-13-11-30/h1-7,14-15H,8-13H2,(H2,24,27)(H,26,31)(H,28,32)