7-[4-[4-[2-(2-methoxyethoxy)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-[2-(2-methoxyethoxy)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-[2-(2-methoxyethoxy)-8-quinolyl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-[2-(2-methoxyethoxy)-8-quinolinyl]-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-[2-(2-methoxyethoxy)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-[2-(2-methoxyethoxy)-8-quinolyl]piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C28H33N5O4 MolecularWeight: 503.59272

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C=CC=C2N3CCN(CC3)CCCCOC4=NC5=C(C=CC(=O)N5)C=C4)C=C1

Isomeric SMILES

COCCOC1=NC2=C(C=CC=C2N3CCN(CC3)CCCCOC4=NC5=C(C=CC(=O)N5)C=C4)C=C1

InChI

InChI=1S/C28H33N5O4/c1-35-19-20-37-25-11-8-21-5-4-6-23(27(21)30-25)33-16-14-32(15-17-33)13-2-3-18-36-26-12-9-22-7-10-24(34)29-28(22)31-26/h4-12H,2-3,13-20H2,1H3,(H,29,31,34)