3-(3H-benzimidazol-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid

Systemtic Name: 3-(3H-benzimidazol-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Openeye Name: 3-(3H-benzimidazol-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid CAS Name: 3-(3H-benzimidazol-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid IUPAC Name: 3-(3H-benzimidazol-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid Traditional Name: 3-(3H-benzimidazol-5-yl)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pelargonic acid Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCCCCC(CC(=O)O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCCCCC(CC(=O)O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C24H30N4O2/c29-23(30)15-18(19-10-12-21-22(14-19)27-16-26-21)6-3-1-2-4-8-20-11-9-17-7-5-13-25-24(17)28-20/h9-12,14,16,18H,1-8,13,15H2,(H,25,28)(H,26,27)(H,29,30)