1-cyclopentyl-3-fluoranyl-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,6-naphthyridin-2-one

Systemtic Name: 1-cyclopentyl-3-fluoranyl-7-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,6-naphthyridin-2-one Openeye Name: 1-cyclopentyl-3-fluoro-7-[4-(4-methylpiperazin-1-yl)anilino]-1,6-naphthyridin-2-one CAS Name: 1-cyclopentyl-3-fluoro-7-[4-(4-methyl-1-piperazinyl)anilino]-1,6-naphthyridin-2-one IUPAC Name: 1-cyclopentyl-3-fluoro-7-[4-(4-methylpiperazin-1-yl)anilino]-1,6-naphthyridin-2-one Traditional Name: 1-cyclopentyl-3-fluoro-7-[4-(4-methylpiperazino)anilino]-1,6-naphthyridin-2-one Formula: C24H28FN5O MolecularWeight: 421.510423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=C3)C5CCCC5)F

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C=C(C(=O)N(C4=C3)C5CCCC5)F

InChI

InChI=1S/C24H28FN5O/c1-28-10-12-29(13-11-28)19-8-6-18(7-9-19)27-23-15-22-17(16-26-23)14-21(25)24(31)30(22)20-4-2-3-5-20/h6-9,14-16,20H,2-5,10-13H2,1H3,(H,26,27)