ethyl 6-(2-diethylaminoethyl)-2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-4,7-dihydro-1H-pyrrolo[3,4-b]pyridine-3-carboxylate

Systemtic Name: ethyl 6-(2-diethylaminoethyl)-2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-4,7-dihydro-1H-pyrrolo[3,4-b]pyridine-3-carboxylate Openeye Name: ethyl 6-(2-diethylaminoethyl)-2-methyl-4-(2-nitrophenyl)-5-oxo-4,7-dihydro-1H-pyrrolo[3,4-b]pyridine-3-carboxylate CAS Name: 6-(2-diethylaminoethyl)-2-methyl-4-(2-nitrophenyl)-5-oxo-4,7-dihydro-1H-pyrrolo[3,4-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(2-diethylaminoethyl)-2-methyl-4-(2-nitrophenyl)-5-oxo-4,7-dihydro-1H-pyrrolo[3,4-b]pyridine-3-carboxylate Traditional Name: 6-(2-diethylaminoethyl)-5-keto-2-methyl-4-(2-nitrophenyl)-4,7-dihydro-1H-pyrrolo[3,4-b]pyridine-3-carboxylic acid ethyl ester Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O5/c1-5-25(6-2)12-13-26-14-17-21(22(26)28)20(16-10-8-9-11-18(16)27(30)31)19(15(4)24-17)23(29)32-7-3/h8-11,20,24H,5-7,12-14H2,1-4H3