1-azanyl-4-(ethylamino)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(ethylamino)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]anthracene-9,10-dione Openeye Name: 1-amino-4-(ethylamino)-2-[4-(furan-2-carbonyl)piperazin-1-yl]anthracene-9,10-dione CAS Name: 1-amino-4-(ethylamino)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]anthracene-9,10-dione IUPAC Name: 1-amino-4-(ethylamino)-2-[4-(furan-2-carbonyl)piperazin-1-yl]anthracene-9,10-dione Traditional Name: 1-amino-4-(ethylamino)-2-[4-(2-furoyl)piperazino]-9,10-anthraquinone Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C(=C1)N3CCN(CC3)C(=O)C4=CC=CO4)N)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CCNC1=C2C(=C(C(=C1)N3CCN(CC3)C(=O)C4=CC=CO4)N)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C25H24N4O4/c1-2-27-17-14-18(28-9-11-29(12-10-28)25(32)19-8-5-13-33-19)22(26)21-20(17)23(30)15-6-3-4-7-16(15)24(21)31/h3-8,13-14,27H,2,9-12,26H2,1H3