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

Systemtic Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]acetamide CAS Name: N-[2-[[(tert-butylamino)-oxomethyl]amino]-3-phenyl-1,6-naphthyridin-7-yl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]acetamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOCC1=CC=CC=C1)C2=CC3=NC(=C(C=C3C=N2)C4=CC=CC=C4)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N(CCCOCC1=CC=CC=C1)C2=CC3=NC(=C(C=C3C=N2)C4=CC=CC=C4)NC(=O)NC(C)(C)C

InChI

InChI=1S/C31H35N5O3/c1-22(37)36(16-11-17-39-21-23-12-7-5-8-13-23)28-19-27-25(20-32-28)18-26(24-14-9-6-10-15-24)29(33-27)34-30(38)35-31(2,3)4/h5-10,12-15,18-20H,11,16-17,21H2,1-4H3,(H2,33,34,35,38)