(E)-1-pyridin-3-yl-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one

Systemtic Name: (E)-1-pyridin-3-yl-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one Openeye Name: (E)-1-(3-pyridyl)-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one CAS Name: (E)-1-(3-pyridinyl)-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-hepten-3-one IUPAC Name: (E)-1-pyridin-3-yl-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one Traditional Name: (E)-1-(3-pyridyl)-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C20H23N3O/c24-19(12-9-16-5-3-13-21-15-16)8-2-1-7-18-11-10-17-6-4-14-22-20(17)23-18/h3,5,9-13,15H,1-2,4,6-8,14H2,(H,22,23)/b12-9+