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

Systemtic Name: 1-[4-[1-azanylpropyl(diethylamino)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]anthracene-9,10-dione Openeye Name: 1-[4-[1-aminopropyl(diethylamino)amino]-6-anilino-1,3,5-triazin-2-yl]anthracene-9,10-dione CAS Name: 1-[4-[1-aminopropyl(diethylamino)amino]-6-anilino-1,3,5-triazin-2-yl]anthracene-9,10-dione IUPAC Name: 1-[4-[1-aminopropyl(diethylamino)amino]-6-anilino-1,3,5-triazin-2-yl]anthracene-9,10-dione Traditional Name: 1-[4-[1-aminopropyl(diethylamino)amino]-6-anilino-s-triazin-2-yl]-9,10-anthraquinone Formula: C30H31N7O2 MolecularWeight: 521.61284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)N(C1=NC(=NC(=N1)NC2=CC=CC=C2)C3=C4C(=CC=C3)C(=O)C5=CC=CC=C5C4=O)N(CC)CC

Isomeric SMILES

CCC(N)N(C1=NC(=NC(=N1)NC2=CC=CC=C2)C3=C4C(=CC=C3)C(=O)C5=CC=CC=C5C4=O)N(CC)CC

InChI

InChI=1S/C30H31N7O2/c1-4-24(31)37(36(5-2)6-3)30-34-28(33-29(35-30)32-19-13-8-7-9-14-19)23-18-12-17-22-25(23)27(39)21-16-11-10-15-20(21)26(22)38/h7-18,24H,4-6,31H2,1-3H3,(H,32,33,34,35)