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2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-N-(hydroxymethyloxy)-1,6-naphthyridine-4-carboxamide

2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-N-(hydroxymethyloxy)-1,6-naphthyridine-4-carboxamide

Systemtic Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-N-(hydroxymethyloxy)-1,6-naphthyridine-4-carboxamide
Openeye Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-N-(hydroxymethoxy)-1,6-naphthyridine-4-carboxamide
CAS Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-N-(hydroxymethoxy)-1,6-naphthyridine-4-carboxamide
IUPAC Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-N-(hydroxymethoxy)-1,6-naphthyridine-4-carboxamide
Traditional Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-N-methyloloxy-1,6-naphthyridine-4-carboxamide
Formula: C24H19N3O5
MolecularWeight: 429.42476
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC=C(C=C3)C4=NC5=C(C=NC=C5)C(=C4)C(=O)NOCO


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC=C(C=C3)C4=NC5=C(C=NC=C5)C(=C4)C(=O)NOCO


InChI

InChI=1S/C24H19N3O5/c28-14-32-27-24(29)18-12-21(26-20-7-8-25-13-19(18)20)16-3-1-15(2-4-16)17-5-6-22-23(11-17)31-10-9-30-22/h1-8,11-13,28H,9-10,14H2,(H,27,29)


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