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[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-propan-2-ylpiperazine-1-carboxylate

[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-propan-2-ylpiperazine-1-carboxylate

Systemtic Name:[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] 4-propan-2-ylpiperazine-1-carboxylate
Openeye Name:[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] 4-isopropylpiperazine-1-carboxylate
CAS Name:4-propan-2-yl-1-piperazinecarboxylic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] ester
IUPAC Name:[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] 4-propan-2-ylpiperazine-1-carboxylate
Traditional Name:4-isopropylpiperazine-1-carboxylic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester
Formula: C24H24ClN5O3
MolecularWeight: 465.93206
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl


Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)OC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl


InChI

InChI=1S/C24H24ClN5O3/c1-15(2)28-11-13-29(14-12-28)24(32)33-23-18-6-4-3-5-17(18)22(31)30(23)20-10-8-16-7-9-19(25)26-21(16)27-20/h3-10,15,23H,11-14H2,1-2H3


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