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[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name:[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
Openeye Name:[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxo-ethyl] 2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
CAS Name:2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-(4-ethoxycarbonyl-1-piperazinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxycarbonylpiperazin-1-yl)-2-oxoethyl] 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
Traditional Name:2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-(4-carbethoxypiperazino)-2-keto-ethyl] ester
Formula: C25H32N4O5
MolecularWeight: 468.54538
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C(C)C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C(C)C


InChI

InChI=1S/C25H32N4O5/c1-4-33-25(32)28-13-11-27(12-14-28)22(30)16-34-24(31)23-18-7-5-6-8-20(18)26-21-9-10-29(17(2)3)15-19(21)23/h5-8,17H,4,9-16H2,1-3H3


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