1-[4-[1-azanylpropyl(diethylamino)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione

Systemtic Name: 1-[4-[1-azanylpropyl(diethylamino)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione Openeye Name: 1-[4-[1-aminopropyl(diethylamino)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione CAS Name: 1-[4-[1-aminopropyl(diethylamino)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione IUPAC Name: 1-[4-[1-aminopropyl(diethylamino)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione Traditional Name: 1-[4-[1-aminopropyl(diethylamino)amino]-s-triazin-2-yl]-9,10-anthraquinone Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N(C1=NC=NC(=N1)C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=O)N(CC)CC

Isomeric SMILES

CCC(N)N(C1=NC=NC(=N1)C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=O)N(CC)CC

InChI

InChI=1S/C24H26N6O2/c1-4-19(25)30(29(5-2)6-3)24-27-14-26-23(28-24)18-13-9-12-17-20(18)22(32)16-11-8-7-10-15(16)21(17)31/h7-14,19H,4-6,25H2,1-3H3