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

Systemtic Name: 7-[4-[4-[2-(2-azanylethoxy)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-[2-(2-aminoethoxy)-8-quinolyl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-[2-(2-aminoethoxy)-8-quinolinyl]-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-[2-(2-aminoethoxy)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-[2-(2-aminoethoxy)-8-quinolyl]piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C27H32N6O3 MolecularWeight: 488.58138

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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)OCCN

Isomeric SMILES

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

InChI

InChI=1S/C27H32N6O3/c28-12-19-36-24-10-7-20-4-3-5-22(26(20)30-24)33-16-14-32(15-17-33)13-1-2-18-35-25-11-8-21-6-9-23(34)29-27(21)31-25/h3-11H,1-2,12-19,28H2,(H,29,31,34)