(E)-3-phenyl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-2-enoic acid

Systemtic Name: (E)-3-phenyl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-2-enoic acid Openeye Name: (E)-3-phenyl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-2-enoic acid CAS Name: (E)-3-phenyl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-2-nonenoic acid IUPAC Name: (E)-3-phenyl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-2-enoic acid Traditional Name: (E)-3-phenyl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-2-enoic acid Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCCCC/C(=C\C(=O)O)/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c26-22(27)17-20(18-9-5-3-6-10-18)11-4-1-2-7-13-21-15-14-19-12-8-16-24-23(19)25-21/h3,5-6,9-10,14-15,17H,1-2,4,7-8,11-13,16H2,(H,24,25)(H,26,27)/b20-17+