3-azanyl-6-(4-morpholin-4-ylcarbonylcyclohexa-1,5-dien-1-yl)-N-phenyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-morpholin-4-ylcarbonylcyclohexa-1,5-dien-1-yl)-N-phenyl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(morpholine-4-carbonyl)cyclohexa-1,5-dien-1-yl]-N-phenyl-pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[4-morpholinyl(oxo)methyl]-1-cyclohexa-1,5-dienyl]-N-phenyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(morpholine-4-carbonyl)cyclohexa-1,5-dien-1-yl]-N-phenylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(morpholine-4-carbonyl)cyclohexa-1,5-dien-1-yl]-N-phenyl-pyrazinamide Formula: C22H23N5O3 MolecularWeight: 405.44972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

C1COCCN1C(=O)C2CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C22H23N5O3/c23-20-19(21(28)25-17-4-2-1-3-5-17)26-18(14-24-20)15-6-8-16(9-7-15)22(29)27-10-12-30-13-11-27/h1-8,14,16H,9-13H2,(H2,23,24)(H,25,28)