N,5,6,7-tetramethyl-N-penta-1,3-diynyl-1,8-naphthyridin-2-amine

Systemtic Name: N,5,6,7-tetramethyl-N-penta-1,3-diynyl-1,8-naphthyridin-2-amine Openeye Name: N,5,6,7-tetramethyl-N-penta-1,3-diynyl-1,8-naphthyridin-2-amine CAS Name: N,5,6,7-tetramethyl-N-penta-1,3-diynyl-1,8-naphthyridin-2-amine IUPAC Name: N,5,6,7-tetramethyl-N-penta-1,3-diynyl-1,8-naphthyridin-2-amine Traditional Name: methyl-penta-1,3-diynyl-(5,6,7-trimethyl-1,8-naphthyridin-2-yl)amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC#CN(C)C1=NC2=NC(=C(C(=C2C=C1)C)C)C

Isomeric SMILES

CC#CC#CN(C)C1=NC2=NC(=C(C(=C2C=C1)C)C)C

InChI

InChI=1S/C17H17N3/c1-6-7-8-11-20(5)16-10-9-15-13(3)12(2)14(4)18-17(15)19-16/h9-10H,1-5H3