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

Systemtic Name: 7-[4-[4-(7-fluoranyl-3-methyl-isoquinolin-1-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Openeye Name: 7-[4-[4-(7-fluoro-3-methyl-1-isoquinolyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one CAS Name: 7-[4-[4-(7-fluoro-3-methyl-1-isoquinolinyl)-1-piperazinyl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one IUPAC Name: 7-[4-[4-(7-fluoro-3-methylisoquinolin-1-yl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Traditional Name: 7-[4-[4-(7-fluoro-3-methyl-1-isoquinolyl)piperazino]butoxy]-3,4-dihydro-1H-1,8-naphthyridin-2-one Formula: C26H30FN5O2 MolecularWeight: 463.547103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C=CC2=C1)F)N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4

Isomeric SMILES

CC1=NC(=C2C=C(C=CC2=C1)F)N3CCN(CC3)CCCCOC4=NC5=C(CCC(=O)N5)C=C4

InChI

InChI=1S/C26H30FN5O2/c1-18-16-20-4-7-21(27)17-22(20)26(28-18)32-13-11-31(12-14-32)10-2-3-15-34-24-9-6-19-5-8-23(33)29-25(19)30-24/h4,6-7,9,16-17H,2-3,5,8,10-15H2,1H3,(H,29,30,33)