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

Systemtic Name: (E)-1-pyrimidin-5-yl-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one Openeye Name: (E)-1-pyrimidin-5-yl-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one CAS Name: (E)-1-(5-pyrimidinyl)-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-hepten-3-one IUPAC Name: (E)-1-pyrimidin-5-yl-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one Traditional Name: (E)-1-(5-pyrimidyl)-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c24-18(10-7-15-12-20-14-21-13-15)6-2-1-5-17-9-8-16-4-3-11-22-19(16)23-17/h7-10,12-14H,1-6,11H2,(H,22,23)/b10-7+