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

Systemtic Name: 1-[4-[1-azanylpropyl(2-dimethylaminoethyloxy)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione Openeye Name: 1-[4-[1-aminopropyl(2-dimethylaminoethyloxy)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione CAS Name: 1-[4-[1-aminopropyl(2-dimethylaminoethyloxy)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione IUPAC Name: 1-[4-[1-aminopropyl(2-dimethylaminoethyloxy)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione Traditional Name: 1-[4-[1-aminopropyl(2-dimethylaminoethyloxy)amino]-s-triazin-2-yl]-9,10-anthraquinone Formula: C24H26N6O3 MolecularWeight: 446.50164

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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)OCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O3/c1-4-19(25)30(33-13-12-29(2)3)24-27-14-26-23(28-24)18-11-7-10-17-20(18)22(32)16-9-6-5-8-15(16)21(17)31/h5-11,14,19H,4,12-13,25H2,1-3H3