N1,N1,N7,N7,3,9-hexamethylquinolino[8,7-h]quinoline-1,7-diamine

Systemtic Name: N1,N1,N7,N7,3,9-hexamethylquinolino[8,7-h]quinoline-1,7-diamine Openeye Name: N1,N1,N7,N7,3,9-hexamethylquinolino[8,7-h]quinoline-1,7-diamine CAS Name: N1,N1,N7,N7,3,9-hexamethylquinolino[8,7-h]quinoline-1,7-diamine IUPAC Name: 1-N,1-N,7-N,7-N,3,9-hexamethylquinolino[8,7-h]quinoline-1,7-diamine Traditional Name: [1-(dimethylamino)-3,9-dimethyl-quinolino[8,7-h]quinolin-7-yl]-dimethyl-amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=C2C=CC4=C3N=C(C=C4N(C)C)C)C(=C1)N(C)C

Isomeric SMILES

CC1=NC2=C(C=CC3=C2C=CC4=C3N=C(C=C4N(C)C)C)C(=C1)N(C)C

InChI

InChI=1S/C22H24N4/c1-13-11-19(25(3)4)17-9-8-16-15(21(17)23-13)7-10-18-20(26(5)6)12-14(2)24-22(16)18/h7-12H,1-6H3