N-(2-cyclohexyloxypyrimidin-4-yl)-3-(3,4-dihydro-2H-1,6-naphthyridin-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(2-cyclohexyloxypyrimidin-4-yl)-3-(3,4-dihydro-2H-1,6-naphthyridin-1-yl)azetidine-1-carboxamide Openeye Name: N-[2-(cyclohexoxy)pyrimidin-4-yl]-3-(3,4-dihydro-2H-1,6-naphthyridin-1-yl)azetidine-1-carboxamide CAS Name: N-(2-cyclohexyloxy-4-pyrimidinyl)-3-(3,4-dihydro-2H-1,6-naphthyridin-1-yl)-1-azetidinecarboxamide IUPAC Name: N-(2-cyclohexyloxypyrimidin-4-yl)-3-(3,4-dihydro-2H-1,6-naphthyridin-1-yl)azetidine-1-carboxamide Traditional Name: N-[2-(cyclohexoxy)pyrimidin-4-yl]-3-(3,4-dihydro-2H-1,6-naphthyridin-1-yl)azetidine-1-carboxamide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC=CC(=N2)NC(=O)N3CC(C3)N4CCCC5=C4C=CN=C5

Isomeric SMILES

C1CCC(CC1)OC2=NC=CC(=N2)NC(=O)N3CC(C3)N4CCCC5=C4C=CN=C5

InChI

InChI=1S/C22H28N6O2/c29-22(26-20-9-11-24-21(25-20)30-18-6-2-1-3-7-18)27-14-17(15-27)28-12-4-5-16-13-23-10-8-19(16)28/h8-11,13,17-18H,1-7,12,14-15H2,(H,24,25,26,29)