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[3-azanyl-6-(3-morpholin-4-ylphenyl)pyrazin-2-yl]-pyridin-3-yl-methanone

[3-azanyl-6-(3-morpholin-4-ylphenyl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name:[3-azanyl-6-(3-morpholin-4-ylphenyl)pyrazin-2-yl]-pyridin-3-yl-methanone
Openeye Name:[3-amino-6-(3-morpholinophenyl)pyrazin-2-yl]-(3-pyridyl)methanone
CAS Name:[3-amino-6-[3-(4-morpholinyl)phenyl]-2-pyrazinyl]-(3-pyridinyl)methanone
IUPAC Name:[3-amino-6-(3-morpholin-4-ylphenyl)pyrazin-2-yl]-pyridin-3-ylmethanone
Traditional Name:[3-amino-6-(3-morpholinophenyl)pyrazin-2-yl]-(3-pyridyl)methanone
Formula: C20H19N5O2
MolecularWeight: 361.39716
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N


Isomeric SMILES

C1COCCN1C2=CC=CC(=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N


InChI

InChI=1S/C20H19N5O2/c21-20-18(19(26)15-4-2-6-22-12-15)24-17(13-23-20)14-3-1-5-16(11-14)25-7-9-27-10-8-25/h1-6,11-13H,7-10H2,(H2,21,23)


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