N-[3-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]butan-2-ylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine

Systemtic Name: N-[3-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]butan-2-ylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine Openeye Name: N-[[2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazono]-1-methyl-propylidene]amino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine CAS Name: N-[3-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]butan-2-ylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine IUPAC Name: N-[3-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazinylidene]butan-2-ylideneamino]-6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-amine Traditional Name: (6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-[[2-[(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)hydrazono]-1-methyl-propylidene]amino]amine Formula: C30H40N6O4 MolecularWeight: 548.6764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(CC2=CC(=C(C=C21)OC)OC)(C)C)C(=NNC3=NC(CC4=CC(=C(C=C43)OC)OC)(C)C)C

Isomeric SMILES

CC(=NNC1=NC(CC2=CC(=C(C=C21)OC)OC)(C)C)C(=NNC3=NC(CC4=CC(=C(C=C43)OC)OC)(C)C)C

InChI

InChI=1S/C30H40N6O4/c1-17(33-35-27-21-13-25(39-9)23(37-7)11-19(21)15-29(3,4)31-27)18(2)34-36-28-22-14-26(40-10)24(38-8)12-20(22)16-30(5,6)32-28/h11-14H,15-16H2,1-10H3,(H,31,35)(H,32,36)