7-[7-(1-oxidanidylquinolin-1-ium-3-yl)nonyl]-1,2,3,4-tetrahydro-1,8-naphthyridine

Systemtic Name: 7-[7-(1-oxidanidylquinolin-1-ium-3-yl)nonyl]-1,2,3,4-tetrahydro-1,8-naphthyridine Openeye Name: 7-[7-(1-oxidoquinolin-1-ium-3-yl)nonyl]-1,2,3,4-tetrahydro-1,8-naphthyridine CAS Name: 7-[7-(1-oxido-3-quinolin-1-iumyl)nonyl]-1,2,3,4-tetrahydro-1,8-naphthyridine IUPAC Name: 7-[7-(1-oxidoquinolin-1-ium-3-yl)nonyl]-1,2,3,4-tetrahydro-1,8-naphthyridine Traditional Name: 7-[7-(1-oxidoquinolin-1-ium-3-yl)nonyl]-1,2,3,4-tetrahydro-1,8-naphthyridine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCC1=NC2=C(CCCN2)C=C1)C3=CC4=CC=CC=C4[N+](=C3)[O-]

Isomeric SMILES

CCC(CCCCCCC1=NC2=C(CCCN2)C=C1)C3=CC4=CC=CC=C4[N+](=C3)[O-]

InChI

InChI=1S/C26H33N3O/c1-2-20(23-18-22-11-7-8-14-25(22)29(30)19-23)10-5-3-4-6-13-24-16-15-21-12-9-17-27-26(21)28-24/h7-8,11,14-16,18-20H,2-6,9-10,12-13,17H2,1H3,(H,27,28)