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4-(2,3-dihydro-1-benzofuran-4-ylamino)-N6-[(2S)-1-methoxypropan-2-yl]-8-methyl-1,7-naphthyridine-3,6-dicarboxamide

4-(2,3-dihydro-1-benzofuran-4-ylamino)-N6-[(2S)-1-methoxypropan-2-yl]-8-methyl-1,7-naphthyridine-3,6-dicarboxamide

Systemtic Name:4-(2,3-dihydro-1-benzofuran-4-ylamino)-N6-[(2S)-1-methoxypropan-2-yl]-8-methyl-1,7-naphthyridine-3,6-dicarboxamide
Openeye Name:4-(2,3-dihydrobenzofuran-4-ylamino)-N6-[(1S)-2-methoxy-1-methyl-ethyl]-8-methyl-1,7-naphthyridine-3,6-dicarboxamide
CAS Name:4-(2,3-dihydrobenzofuran-4-ylamino)-N6-[(2S)-1-methoxypropan-2-yl]-8-methyl-1,7-naphthyridine-3,6-dicarboxamide
IUPAC Name:4-(2,3-dihydro-1-benzofuran-4-ylamino)-6-N-[(2S)-1-methoxypropan-2-yl]-8-methyl-1,7-naphthyridine-3,6-dicarboxamide
Traditional Name:4-(coumaran-4-ylamino)-N'-[(1S)-2-methoxy-1-methyl-ethyl]-8-methyl-1,7-naphthyridine-3,6-dicarboxamide
Formula: C23H25N5O4
MolecularWeight: 435.4757
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NC(C)COC)C(=C(C=N2)C(=O)N)NC3=C4CCOC4=CC=C3


Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)N[C@@H](C)COC)C(=C(C=N2)C(=O)N)NC3=C4CCOC4=CC=C3


InChI

InChI=1S/C23H25N5O4/c1-12(11-31-3)26-23(30)18-9-15-20(13(2)27-18)25-10-16(22(24)29)21(15)28-17-5-4-6-19-14(17)7-8-32-19/h4-6,9-10,12H,7-8,11H2,1-3H3,(H2,24,29)(H,25,28)(H,26,30)/t12-/m0/s1


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