N-(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-1,1-diisocyano-methanimine

Systemtic Name: N-(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-1,1-diisocyano-methanimine Openeye Name: N-(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-1,1-diisocyano-methanimine CAS Name: N-(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-1,1-diisocyanomethanimine IUPAC Name: N-(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)-1,1-diisocyanomethanimine Traditional Name: diisocyanomethylene-(1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl)amine Formula: C18H22N4 MolecularWeight: 294.39408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=C([N+]#[C-])[N+]#[C-])C

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(CC1(C)C)C)N=C([N+]#[C-])[N+]#[C-])C

InChI

InChI=1S/C18H22N4/c1-8-22-16-9-12(2)15(21-17(19-6)20-7)10-14(16)13(3)11-18(22,4)5/h9-10,13H,8,11H2,1-5H3