N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(4-oxidanylbutyl)ethanamide

Systemtic Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(4-oxidanylbutyl)ethanamide Openeye Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(4-hydroxybutyl)acetamide CAS Name: N-[2-[[(tert-butylamino)-oxomethyl]amino]-3-phenyl-1,6-naphthyridin-7-yl]-N-(4-hydroxybutyl)acetamide IUPAC Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(4-hydroxybutyl)acetamide Traditional Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(4-hydroxybutyl)acetamide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCO)C1=CC2=NC(=C(C=C2C=N1)C3=CC=CC=C3)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N(CCCCO)C1=CC2=NC(=C(C=C2C=N1)C3=CC=CC=C3)NC(=O)NC(C)(C)C

InChI

InChI=1S/C25H31N5O3/c1-17(32)30(12-8-9-13-31)22-15-21-19(16-26-22)14-20(18-10-6-5-7-11-18)23(27-21)28-24(33)29-25(2,3)4/h5-7,10-11,14-16,31H,8-9,12-13H2,1-4H3,(H2,27,28,29,33)