[3-[2,3-bis(azanyl)pyridin-4-yl]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [3-[2,3-bis(azanyl)pyridin-4-yl]phenyl]-morpholin-4-yl-methanone Openeye Name: [3-(2,3-diamino-4-pyridyl)phenyl]-morpholino-methanone CAS Name: [3-(2,3-diamino-4-pyridinyl)phenyl]-(4-morpholinyl)methanone IUPAC Name: [3-(2,3-diaminopyridin-4-yl)phenyl]-morpholin-4-ylmethanone Traditional Name: [3-(2,3-diamino-4-pyridyl)phenyl]-morpholino-methanone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC(=C2)C3=C(C(=NC=C3)N)N

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC(=C2)C3=C(C(=NC=C3)N)N

InChI

InChI=1S/C16H18N4O2/c17-14-13(4-5-19-15(14)18)11-2-1-3-12(10-11)16(21)20-6-8-22-9-7-20/h1-5,10H,6-9,17H2,(H2,18,19)