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ethyl 4-[(6,7-dimethoxy-4-oxidanylidene-1,9-dihydropyrimido[4,5-b]indol-2-yl)methyl]piperazine-1-carboxylate

ethyl 4-[(6,7-dimethoxy-4-oxidanylidene-1,9-dihydropyrimido[4,5-b]indol-2-yl)methyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[(6,7-dimethoxy-4-oxidanylidene-1,9-dihydropyrimido[4,5-b]indol-2-yl)methyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[(6,7-dimethoxy-4-oxo-1,9-dihydropyrimido[4,5-b]indol-2-yl)methyl]piperazine-1-carboxylate
CAS Name:4-[(6,7-dimethoxy-4-oxo-1,9-dihydropyrimido[4,5-b]indol-2-yl)methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[(6,7-dimethoxy-4-oxo-1,9-dihydropyrimido[4,5-b]indol-2-yl)methyl]piperazine-1-carboxylate
Traditional Name:4-[(4-keto-6,7-dimethoxy-1,9-dihydropyrimid[4,5-b]indol-2-yl)methyl]piperazine-1-carboxylic acid ethyl ester
Formula: C20H25N5O5
MolecularWeight: 415.443
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=NC(=O)C3=C(N2)NC4=CC(=C(C=C43)OC)OC


Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=NC(=O)C3=C(N2)NC4=CC(=C(C=C43)OC)OC


InChI

InChI=1S/C20H25N5O5/c1-4-30-20(27)25-7-5-24(6-8-25)11-16-22-18-17(19(26)23-16)12-9-14(28-2)15(29-3)10-13(12)21-18/h9-10H,4-8,11H2,1-3H3,(H2,21,22,23,26)


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