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4-(2,3-dihydro-1-benzofuran-4-ylamino)-8-methyl-N6-(1-methylpiperidin-4-yl)-1,7-naphthyridine-3,6-dicarboxamide

4-(2,3-dihydro-1-benzofuran-4-ylamino)-8-methyl-N6-(1-methylpiperidin-4-yl)-1,7-naphthyridine-3,6-dicarboxamide

Systemtic Name:4-(2,3-dihydro-1-benzofuran-4-ylamino)-8-methyl-N6-(1-methylpiperidin-4-yl)-1,7-naphthyridine-3,6-dicarboxamide
Openeye Name:4-(2,3-dihydrobenzofuran-4-ylamino)-8-methyl-N6-(1-methyl-4-piperidyl)-1,7-naphthyridine-3,6-dicarboxamide
CAS Name:4-(2,3-dihydrobenzofuran-4-ylamino)-8-methyl-N6-(1-methyl-4-piperidinyl)-1,7-naphthyridine-3,6-dicarboxamide
IUPAC Name:4-(2,3-dihydro-1-benzofuran-4-ylamino)-8-methyl-6-N-(1-methylpiperidin-4-yl)-1,7-naphthyridine-3,6-dicarboxamide
Traditional Name:4-(coumaran-4-ylamino)-8-methyl-N'-(1-methyl-4-piperidyl)-1,7-naphthyridine-3,6-dicarboxamide
Formula: C25H28N6O3
MolecularWeight: 460.52822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC3CCN(CC3)C)C(=C(C=N2)C(=O)N)NC4=C5CCOC5=CC=C4


Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NC3CCN(CC3)C)C(=C(C=N2)C(=O)N)NC4=C5CCOC5=CC=C4


InChI

InChI=1S/C25H28N6O3/c1-14-22-17(12-20(28-14)25(33)29-15-6-9-31(2)10-7-15)23(18(13-27-22)24(26)32)30-19-4-3-5-21-16(19)8-11-34-21/h3-5,12-13,15H,6-11H2,1-2H3,(H2,26,32)(H,27,30)(H,29,33)


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