1-azanyl-4-[3-(dimethylamino)propylamino]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[3-(dimethylamino)propylamino]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]anthracene-9,10-dione Openeye Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(furan-2-carbonyl)piperazin-1-yl]anthracene-9,10-dione CAS Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]anthracene-9,10-dione IUPAC Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(furan-2-carbonyl)piperazin-1-yl]anthracene-9,10-dione Traditional Name: 1-amino-4-[3-(dimethylamino)propylamino]-2-[4-(2-furoyl)piperazino]-9,10-anthraquinone Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C(C(=C1)N3CCN(CC3)C(=O)C4=CC=CO4)N)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CN(C)CCCNC1=C2C(=C(C(=C1)N3CCN(CC3)C(=O)C4=CC=CO4)N)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C28H31N5O4/c1-31(2)11-6-10-30-20-17-21(32-12-14-33(15-13-32)28(36)22-9-5-16-37-22)25(29)24-23(20)26(34)18-7-3-4-8-19(18)27(24)35/h3-5,7-9,16-17,30H,6,10-15,29H2,1-2H3