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

Systemtic Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]ethanamide Openeye Name: 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]acetamide IUPAC Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]acetamide Traditional Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC(=C(C=C2C=N1)C3=CC=CC=C3)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=NC(=C(C=C2C=N1)C3=CC=CC=C3)NC(=O)NC(C)(C)C

InChI

InChI=1S/C21H23N5O2/c1-13(27)23-18-11-17-15(12-22-18)10-16(14-8-6-5-7-9-14)19(24-17)25-20(28)26-21(2,3)4/h5-12H,1-4H3,(H,22,23,27)(H2,24,25,26,28)