7-[4-[4-(2-ethoxyquinolin-8-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-[4-[4-(2-ethoxyquinolin-8-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-ethoxy-8-quinolyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-ethoxy-8-quinolinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-ethoxyquinolin-8-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-ethoxy-8-quinolyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O3/c1-2-34-24-12-9-20-6-5-7-22(26(20)29-24)32-17-15-31(16-18-32)14-3-4-19-35-25-13-10-21-8-11-23(33)28-27(21)30-25/h5-7,9-10,12-13H,2-4,8,11,14-19H2,1H3,(H,28,30,33)