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

Systemtic Name: 1-[4-[1-azanylbutyl(butyl)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione Openeye Name: 1-[4-[1-aminobutyl(butyl)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione CAS Name: 1-[4-[1-aminobutyl(butyl)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione IUPAC Name: 1-[4-[1-aminobutyl(butyl)amino]-1,3,5-triazin-2-yl]anthracene-9,10-dione Traditional Name: 1-[4-[1-aminobutyl(butyl)amino]-s-triazin-2-yl]-9,10-anthraquinone Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O2/c1-3-5-14-30(20(26)9-4-2)25-28-15-27-24(29-25)19-13-8-12-18-21(19)23(32)17-11-7-6-10-16(17)22(18)31/h6-8,10-13,15,20H,3-5,9,14,26H2,1-2H3