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

Systemtic Name: [3-azanyl-6-(3-morpholin-4-ylcarbonylphenyl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-[3-(morpholine-4-carbonyl)phenyl]pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-[3-[4-morpholinyl(oxo)methyl]phenyl]-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-[3-(morpholine-4-carbonyl)phenyl]pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-[3-(morpholine-4-carbonyl)phenyl]pyrazin-2-yl]-(3-pyridyl)methanone Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c22-20-18(19(27)16-5-2-6-23-12-16)25-17(13-24-20)14-3-1-4-15(11-14)21(28)26-7-9-29-10-8-26/h1-6,11-13H,7-10H2,(H2,22,24)