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

Systemtic Name: 1-[4-[1-azanylethyl(dimethylamino)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione Openeye Name: 1-[4-[1-aminoethyl(dimethylamino)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione CAS Name: 1-[4-[1-aminoethyl(dimethylamino)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione IUPAC Name: 1-[4-[1-aminoethyl(dimethylamino)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione Traditional Name: 1-[4-[1-aminoethyl(dimethylamino)amino]-s-triazin-2-yl]-9,10-anthraquinone Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O2/c1-12(22)27(26(2)3)21-24-11-23-20(25-21)16-10-6-9-15-17(16)19(29)14-8-5-4-7-13(14)18(15)28/h4-12H,22H2,1-3H3