1-[[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-6-pyridin-4-yl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-6-pyridin-4-yl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione Openeye Name: 1-[[4-[(9,10-dioxo-1-anthryl)amino]-6-(4-pyridyl)-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione CAS Name: 1-[[4-[(9,10-dioxo-1-anthracenyl)amino]-6-pyridin-4-yl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione IUPAC Name: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-pyridin-4-yl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione Traditional Name: 1-[[4-[(9,10-diketo-1-anthryl)amino]-6-(4-pyridyl)-s-triazin-2-yl]amino]-9,10-anthraquinone Formula: C36H20N6O4 MolecularWeight: 600.5818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC(=NC(=N4)C5=CC=NC=C5)NC6=CC=CC7=C6C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC(=NC(=N4)C5=CC=NC=C5)NC6=CC=CC7=C6C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C36H20N6O4/c43-30-20-7-1-3-9-22(20)32(45)28-24(30)11-5-13-26(28)38-35-40-34(19-15-17-37-18-16-19)41-36(42-35)39-27-14-6-12-25-29(27)33(46)23-10-4-2-8-21(23)31(25)44/h1-18H,(H2,38,39,40,41,42)