[3-[(3-azanylpyridin-2-yl)amino]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [3-[(3-azanylpyridin-2-yl)amino]phenyl]-morpholin-4-yl-methanone Openeye Name: [3-[(3-amino-2-pyridyl)amino]phenyl]-morpholino-methanone CAS Name: [3-[(3-amino-2-pyridinyl)amino]phenyl]-(4-morpholinyl)methanone IUPAC Name: [3-[(3-aminopyridin-2-yl)amino]phenyl]-morpholin-4-ylmethanone Traditional Name: [3-[(3-amino-2-pyridyl)amino]phenyl]-morpholino-methanone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)N

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)N

InChI

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