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

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

Systemtic Name:2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-[2-(4,4-diethoxypiperidin-1-yl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one
Openeye Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(4,4-diethoxy-1-piperidyl)-2-oxo-ethyl]isoindolin-1-one
CAS Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(4,4-diethoxy-1-piperidinyl)-2-oxoethyl]-3H-isoindol-1-one
IUPAC Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(4,4-diethoxypiperidin-1-yl)-2-oxoethyl]-3H-isoindol-1-one
Traditional Name:2-(7-chloro-1,8-naphthyridin-2-yl)-3-[2-(4,4-diethoxypiperidino)-2-keto-ethyl]isoindolin-1-one
Formula: C27H29ClN4O4
MolecularWeight: 508.99656
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCN(CC1)C(=O)CC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl)OCC


Isomeric SMILES

CCOC1(CCN(CC1)C(=O)CC2C3=CC=CC=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl)OCC


InChI

InChI=1S/C27H29ClN4O4/c1-3-35-27(36-4-2)13-15-31(16-14-27)24(33)17-21-19-7-5-6-8-20(19)26(34)32(21)23-12-10-18-9-11-22(28)29-25(18)30-23/h5-12,21H,3-4,13-17H2,1-2H3


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