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4-[3-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]propylamino]-N3,N3-dimethyl-quinoline-3,8-dicarboxamide

4-[3-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]propylamino]-N3,N3-dimethyl-quinoline-3,8-dicarboxamide

Systemtic Name:4-[3-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]propylamino]-N3,N3-dimethyl-quinoline-3,8-dicarboxamide
Openeye Name:4-[3-[4-(4-fluoro-2-methoxy-phenyl)piperazin-1-yl]propylamino]-N3,N3-dimethyl-quinoline-3,8-dicarboxamide
CAS Name:4-[3-[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]propylamino]-N3,N3-dimethylquinoline-3,8-dicarboxamide
IUPAC Name:4-[3-[4-(4-fluoro-2-methoxyphenyl)piperazin-1-yl]propylamino]-3-N,3-N-dimethylquinoline-3,8-dicarboxamide
Traditional Name:4-[3-[4-(4-fluoro-2-methoxy-phenyl)piperazino]propylamino]-N,N-dimethyl-quinoline-3,8-dicarboxamide
Formula: C27H33FN6O3
MolecularWeight: 508.587723
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN=C2C(=C1NCCCN3CCN(CC3)C4=C(C=C(C=C4)F)OC)C=CC=C2C(=O)N


Isomeric SMILES

CN(C)C(=O)C1=CN=C2C(=C1NCCCN3CCN(CC3)C4=C(C=C(C=C4)F)OC)C=CC=C2C(=O)N


InChI

InChI=1S/C27H33FN6O3/c1-32(2)27(36)21-17-31-24-19(6-4-7-20(24)26(29)35)25(21)30-10-5-11-33-12-14-34(15-13-33)22-9-8-18(28)16-23(22)37-3/h4,6-9,16-17H,5,10-15H2,1-3H3,(H2,29,35)(H,30,31)


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