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[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate

[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name:[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate
Openeye Name:[2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate
CAS Name:6-methoxy-2-methyl-3-quinolinecarboxylic acid [2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl] 6-methoxy-2-methylquinoline-3-carboxylate
Traditional Name:6-methoxy-2-methyl-quinoline-3-carboxylic acid [2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl] ester
Formula: C28H20N2O6
MolecularWeight: 480.4682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C28H20N2O6/c1-15-21(13-16-12-17(35-2)10-11-22(16)29-15)28(34)36-14-24(31)30-23-9-5-8-20-25(23)27(33)19-7-4-3-6-18(19)26(20)32/h3-13H,14H2,1-2H3,(H,30,31)


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