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

Systemtic Name: 7-[4-[4-[2-(dimethylamino)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-[2-(dimethylamino)-8-quinolyl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-[2-(dimethylamino)-8-quinolinyl]-1-piperazinyl]butoxy]-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-[2-(dimethylamino)quinolin-8-yl]piperazin-1-yl]butoxy]-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-[2-(dimethylamino)-8-quinolyl]piperazino]butoxy]-1H-1,8-naphthyridin-2-one Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N6O2/c1-31(2)23-11-8-20-6-5-7-22(26(20)28-23)33-17-15-32(16-18-33)14-3-4-19-35-25-13-10-21-9-12-24(34)29-27(21)30-25/h5-13H,3-4,14-19H2,1-2H3,(H,29,30,34)