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2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propoxy]-3H-isoindol-1-one

2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propoxy]-3H-isoindol-1-one

Systemtic Name:2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propoxy]-3H-isoindol-1-one
Openeye Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazin-1-yl)-3-oxo-propoxy]isoindolin-1-one
CAS Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(4-methyl-1-piperazinyl)-3-oxopropoxy]-3H-isoindol-1-one
IUPAC Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-(4-methylpiperazin-1-yl)-3-oxopropoxy]-3H-isoindol-1-one
Traditional Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[3-keto-3-(4-methylpiperazino)propoxy]isoindolin-1-one
Formula: C24H24ClN5O3
MolecularWeight: 465.93206
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCOC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl


Isomeric SMILES

CN1CCN(CC1)C(=O)CCOC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl


InChI

InChI=1S/C24H24ClN5O3/c1-28-11-13-29(14-12-28)21(31)10-15-33-24-18-5-3-2-4-17(18)23(32)30(24)20-9-7-16-6-8-19(25)26-22(16)27-20/h2-9,24H,10-15H2,1H3


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