1,4-bis(oxidanyl)-5,8-bis[1-(2-oxidanyl-8aH-quinolin-1-yl)propan-2-ylamino]anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-5,8-bis[1-(2-oxidanyl-8aH-quinolin-1-yl)propan-2-ylamino]anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[[2-(2-hydroxy-8aH-quinolin-1-yl)-1-methyl-ethyl]amino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[1-(2-hydroxy-8aH-quinolin-1-yl)propan-2-ylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[1-(2-hydroxy-8aH-quinolin-1-yl)propan-2-ylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[[2-(2-hydroxy-8aH-quinolin-1-yl)-1-methyl-ethyl]amino]-9,10-anthraquinone Formula: C38H36N4O6 MolecularWeight: 644.71564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2C=CC=CC2=CC=C1O)NC3=C4C(=C(C=C3)NC(C)CN5C6C=CC=CC6=CC=C5O)C(=O)C7=C(C=CC(=C7C4=O)O)O

Isomeric SMILES

CC(CN1C2C=CC=CC2=CC=C1O)NC3=C4C(=C(C=C3)NC(C)CN5C6C=CC=CC6=CC=C5O)C(=O)C7=C(C=CC(=C7C4=O)O)O

InChI

InChI=1S/C38H36N4O6/c1-21(19-41-27-9-5-3-7-23(27)11-17-31(41)45)39-25-13-14-26(34-33(25)37(47)35-29(43)15-16-30(44)36(35)38(34)48)40-22(2)20-42-28-10-6-4-8-24(28)12-18-32(42)46/h3-18,21-22,27-28,39-40,43-46H,19-20H2,1-2H3