1-[4-[1-azanylpropyl(diethylamino)amino]-6-phenoxy-1,3,5-triazin-2-yl]anthracene-9,10-dione

Systemtic Name: 1-[4-[1-azanylpropyl(diethylamino)amino]-6-phenoxy-1,3,5-triazin-2-yl]anthracene-9,10-dione Openeye Name: 1-[4-[1-aminopropyl(diethylamino)amino]-6-phenoxy-1,3,5-triazin-2-yl]anthracene-9,10-dione CAS Name: 1-[4-[1-aminopropyl(diethylamino)amino]-6-phenoxy-1,3,5-triazin-2-yl]anthracene-9,10-dione IUPAC Name: 1-[4-[1-aminopropyl(diethylamino)amino]-6-phenoxy-1,3,5-triazin-2-yl]anthracene-9,10-dione Traditional Name: 1-[4-[1-aminopropyl(diethylamino)amino]-6-phenoxy-s-triazin-2-yl]-9,10-anthraquinone Formula: C30H30N6O3 MolecularWeight: 522.5976

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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)OC5=CC=CC=C5)N(CC)CC

Isomeric SMILES

CCC(N)N(C1=NC(=NC(=N1)C2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5)N(CC)CC

InChI

InChI=1S/C30H30N6O3/c1-4-24(31)36(35(5-2)6-3)29-32-28(33-30(34-29)39-19-13-8-7-9-14-19)23-18-12-17-22-25(23)27(38)21-16-11-10-15-20(21)26(22)37/h7-18,24H,4-6,31H2,1-3H3