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2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethoxy]-3H-isoindol-1-one

2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethoxy]-3H-isoindol-1-one

Systemtic Name:2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethoxy]-3H-isoindol-1-one
Openeye Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(4-isopropylpiperazin-1-yl)-2-oxo-ethoxy]isoindolin-1-one
CAS Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-oxo-2-(4-propan-2-yl-1-piperazinyl)ethoxy]-3H-isoindol-1-one
IUPAC Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethoxy]-3H-isoindol-1-one
Traditional Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(4-isopropylpiperazino)-2-keto-ethoxy]isoindolin-1-one
Formula: C25H26ClN5O3
MolecularWeight: 479.95864
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)COC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl


Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)COC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl


InChI

InChI=1S/C25H26ClN5O3/c1-16(2)29-11-13-30(14-12-29)22(32)15-34-25-19-6-4-3-5-18(19)24(33)31(25)21-10-8-17-7-9-20(26)27-23(17)28-21/h3-10,16,25H,11-15H2,1-2H3


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