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

Systemtic Name: 7-[4-[4-[2-(2-dimethylaminoethyloxy)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-[2-(2-dimethylaminoethyloxy)-8-quinolyl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-[2-(2-dimethylaminoethyloxy)-8-quinolinyl]-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-[2-(2-dimethylaminoethyloxy)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-[2-(2-dimethylaminoethyloxy)-8-quinolyl]piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC2=C(C=CC=C2N3CCN(CC3)CCCCOC4=NC5=C(C=CC(=O)N5)C=C4)C=C1

Isomeric SMILES

CN(C)CCOC1=NC2=C(C=CC=C2N3CCN(CC3)CCCCOC4=NC5=C(C=CC(=O)N5)C=C4)C=C1

InChI

InChI=1S/C29H36N6O3/c1-33(2)19-21-38-26-12-9-22-6-5-7-24(28(22)31-26)35-17-15-34(16-18-35)14-3-4-20-37-27-13-10-23-8-11-25(36)30-29(23)32-27/h5-13H,3-4,14-21H2,1-2H3,(H,30,32,36)