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3-(3,5-dimethoxy-2,6-dimethyl-phenyl)-1-methyl-7-[3-(4-methylpiperazin-1-yl)propylamino]-1,6-naphthyridin-2-one

3-(3,5-dimethoxy-2,6-dimethyl-phenyl)-1-methyl-7-[3-(4-methylpiperazin-1-yl)propylamino]-1,6-naphthyridin-2-one

Systemtic Name:3-(3,5-dimethoxy-2,6-dimethyl-phenyl)-1-methyl-7-[3-(4-methylpiperazin-1-yl)propylamino]-1,6-naphthyridin-2-one
Openeye Name:3-(3,5-dimethoxy-2,6-dimethyl-phenyl)-1-methyl-7-[3-(4-methylpiperazin-1-yl)propylamino]-1,6-naphthyridin-2-one
CAS Name:3-(3,5-dimethoxy-2,6-dimethylphenyl)-1-methyl-7-[3-(4-methyl-1-piperazinyl)propylamino]-1,6-naphthyridin-2-one
IUPAC Name:3-(3,5-dimethoxy-2,6-dimethylphenyl)-1-methyl-7-[3-(4-methylpiperazin-1-yl)propylamino]-1,6-naphthyridin-2-one
Traditional Name:3-(3,5-dimethoxy-2,6-dimethyl-phenyl)-1-methyl-7-[3-(4-methylpiperazino)propylamino]-1,6-naphthyridin-2-one
Formula: C27H37N5O3
MolecularWeight: 479.61438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC)OC)C)C2=CC3=CN=C(C=C3N(C2=O)C)NCCCN4CCN(CC4)C


Isomeric SMILES

CC1=C(C(=C(C=C1OC)OC)C)C2=CC3=CN=C(C=C3N(C2=O)C)NCCCN4CCN(CC4)C


InChI

InChI=1S/C27H37N5O3/c1-18-23(34-5)16-24(35-6)19(2)26(18)21-14-20-17-29-25(15-22(20)31(4)27(21)33)28-8-7-9-32-12-10-30(3)11-13-32/h14-17H,7-13H2,1-6H3,(H,28,29)


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