3-phenyl-4-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]imidazol-1-yl]butanoic acid

Systemtic Name: 3-phenyl-4-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]imidazol-1-yl]butanoic acid Openeye Name: 3-phenyl-4-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]imidazol-1-yl]butanoic acid CAS Name: 4-[4-[1-oxo-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1-imidazolyl]-3-phenylbutanoic acid IUPAC Name: 3-phenyl-4-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]imidazol-1-yl]butanoic acid Traditional Name: 3-phenyl-4-[4-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]imidazol-1-yl]butyric acid Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCC(=O)C3=CN(C=N3)CC(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCC(=O)C3=CN(C=N3)CC(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c29-22(11-10-20-9-8-18-7-4-12-25-24(18)27-20)21-15-28(16-26-21)14-19(13-23(30)31)17-5-2-1-3-6-17/h1-3,5-6,8-9,15-16,19H,4,7,10-14H2,(H,25,27)(H,30,31)