2-(6-azanylpyridin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(6-azanylpyridin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-tetralin-1-yl-oxazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-oxazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-tetralin-1-yl-oxazole-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=COC(=N3)C4=CN=C(C=C4)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=COC(=N3)C4=CN=C(C=C4)N

InChI

InChI=1S/C19H18N4O2/c20-17-9-8-13(10-21-17)19-23-16(11-25-19)18(24)22-15-7-3-5-12-4-1-2-6-14(12)15/h1-2,4,6,8-11,15H,3,5,7H2,(H2,20,21)(H,22,24)