ethyl 4-[1-azanyl-4-(ethylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-azanyl-4-(ethylamino)-9,10-bis(oxidanylidene)anthracen-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[1-amino-4-(ethylamino)-9,10-dioxo-2-anthryl]piperazine-1-carboxylate CAS Name: 4-[1-amino-4-(ethylamino)-9,10-dioxo-2-anthracenyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-amino-4-(ethylamino)-9,10-dioxoanthracen-2-yl]piperazine-1-carboxylate Traditional Name: 4-[1-amino-4-(ethylamino)-9,10-diketo-2-anthryl]piperazine-1-carboxylic acid ethyl ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C(=C1)N3CCN(CC3)C(=O)OCC)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CCNC1=C2C(=C(C(=C1)N3CCN(CC3)C(=O)OCC)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H26N4O4/c1-3-25-16-13-17(26-9-11-27(12-10-26)23(30)31-4-2)20(24)19-18(16)21(28)14-7-5-6-8-15(14)22(19)29/h5-8,13,25H,3-4,9-12,24H2,1-2H3