1-cyclohexyl-3-[3-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-1,6-naphthyridin-2-yl]urea

Systemtic Name: 1-cyclohexyl-3-[3-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-1,6-naphthyridin-2-yl]urea Openeye Name: 1-cyclohexyl-3-[3-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-1,6-naphthyridin-2-yl]urea CAS Name: 1-cyclohexyl-3-[3-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-1,6-naphthyridin-2-yl]urea IUPAC Name: 1-cyclohexyl-3-[3-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-1,6-naphthyridin-2-yl]urea Traditional Name: 1-cyclohexyl-3-[3-[5-(dimethylamino)-1,3,4-oxadiazol-2-yl]-1,6-naphthyridin-2-yl]urea Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=C(O1)C2=C(N=C3C=CN=CC3=C2)NC(=O)NC4CCCCC4

Isomeric SMILES

CN(C)C1=NN=C(O1)C2=C(N=C3C=CN=CC3=C2)NC(=O)NC4CCCCC4

InChI

InChI=1S/C19H23N7O2/c1-26(2)19-25-24-17(28-19)14-10-12-11-20-9-8-15(12)22-16(14)23-18(27)21-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H2,21,22,23,27)