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

Systemtic Name: 7-[4-[4-[2-(2-hydroxyethyloxy)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-[2-(2-hydroxyethoxy)-8-quinolyl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-[2-(2-hydroxyethoxy)-8-quinolinyl]-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-[2-(2-hydroxyethoxy)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-[2-(2-hydroxyethoxy)-8-quinolyl]piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCOC2=NC3=C(C=CC(=O)N3)C=C2)C4=CC=CC5=C4N=C(C=C5)OCCO

Isomeric SMILES

C1CN(CCN1CCCCOC2=NC3=C(C=CC(=O)N3)C=C2)C4=CC=CC5=C4N=C(C=C5)OCCO

InChI

InChI=1S/C27H31N5O4/c33-17-19-36-24-10-7-20-4-3-5-22(26(20)29-24)32-15-13-31(14-16-32)12-1-2-18-35-25-11-8-21-6-9-23(34)28-27(21)30-25/h3-11,33H,1-2,12-19H2,(H,28,30,34)