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[2-(7-chloranyl-1,8-naphthyridin-2-yl)-6-methoxy-3-oxidanylidene-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate

[2-(7-chloranyl-1,8-naphthyridin-2-yl)-6-methoxy-3-oxidanylidene-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate

Systemtic Name:[2-(7-chloranyl-1,8-naphthyridin-2-yl)-6-methoxy-3-oxidanylidene-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate
Openeye Name:[2-(7-chloro-1,8-naphthyridin-2-yl)-6-methoxy-3-oxo-isoindolin-1-yl] 4-methylpiperazine-1-carboxylate
CAS Name:4-methyl-1-piperazinecarboxylic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-6-methoxy-3-oxo-1H-isoindol-1-yl] ester
IUPAC Name:[2-(7-chloro-1,8-naphthyridin-2-yl)-6-methoxy-3-oxo-1H-isoindol-1-yl] 4-methylpiperazine-1-carboxylate
Traditional Name:4-methylpiperazine-1-carboxylic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-6-methoxy-isoindolin-1-yl] ester
Formula: C23H22ClN5O4
MolecularWeight: 467.90488
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)OC2C3=C(C=CC(=C3)OC)C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl


Isomeric SMILES

CN1CCN(CC1)C(=O)OC2C3=C(C=CC(=C3)OC)C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl


InChI

InChI=1S/C23H22ClN5O4/c1-27-9-11-28(12-10-27)23(31)33-22-17-13-15(32-2)5-6-16(17)21(30)29(22)19-8-4-14-3-7-18(24)25-20(14)26-19/h3-8,13,22H,9-12H2,1-2H3


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