6-(3-azanylpropoxy)-1,4,4a,5-tetrahydro-1,5-naphthyridine-2-carboxamide

Systemtic Name: 6-(3-azanylpropoxy)-1,4,4a,5-tetrahydro-1,5-naphthyridine-2-carboxamide Openeye Name: 6-(3-aminopropoxy)-1,4,4a,5-tetrahydro-1,5-naphthyridine-2-carboxamide CAS Name: 6-(3-aminopropoxy)-1,4,4a,5-tetrahydro-1,5-naphthyridine-2-carboxamide IUPAC Name: 6-(3-aminopropoxy)-1,4,4a,5-tetrahydro-1,5-naphthyridine-2-carboxamide Traditional Name: 6-(3-aminopropoxy)-1,4,4a,5-tetrahydro-1,5-naphthyridine-2-carboxamide Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2=CC=C(NC21)OCCCN)C(=O)N

Isomeric SMILES

C1C=C(NC2=CC=C(NC21)OCCCN)C(=O)N

InChI

InChI=1S/C12H18N4O2/c13-6-1-7-18-11-5-4-8-9(16-11)2-3-10(15-8)12(14)17/h3-5,9,15-16H,1-2,6-7,13H2,(H2,14,17)