1,4-bis[5-(diethylamino)pentan-2-ylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis[5-(diethylamino)pentan-2-ylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-bis[[4-(diethylamino)-1-methyl-butyl]amino]-5,8-dihydroxy-anthracene-9,10-dione CAS Name: 1,4-bis[5-(diethylamino)pentan-2-ylamino]-5,8-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-bis[5-(diethylamino)pentan-2-ylamino]-5,8-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-bis[[4-(diethylamino)-1-methyl-butyl]amino]-5,8-dihydroxy-9,10-anthraquinone Formula: C32H48N4O4 MolecularWeight: 552.74792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=C(C=C1)NC(C)CCCN(CC)CC)C(=O)C3=C(C=CC(=C3C2=O)O)O

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=C(C=C1)NC(C)CCCN(CC)CC)C(=O)C3=C(C=CC(=C3C2=O)O)O

InChI

InChI=1S/C32H48N4O4/c1-7-35(8-2)19-11-13-21(5)33-23-15-16-24(34-22(6)14-12-20-36(9-3)10-4)28-27(23)31(39)29-25(37)17-18-26(38)30(29)32(28)40/h15-18,21-22,33-34,37-38H,7-14,19-20H2,1-6H3