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

Systemtic Name: 7-[4-[4-(2-methoxyquinolin-8-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(2-methoxy-8-quinolyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(2-methoxy-8-quinolinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(2-methoxyquinolin-8-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(2-methoxy-8-quinolyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC=C2N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4)C=C1

InChI

InChI=1S/C26H31N5O3/c1-33-23-11-8-19-5-4-6-21(25(19)28-23)31-16-14-30(15-17-31)13-2-3-18-34-24-12-9-20-7-10-22(32)27-26(20)29-24/h4-6,8-9,11-12H,2-3,7,10,13-18H2,1H3,(H,27,29,32)