(E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-thienyl)prop-2-en-1-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C15H14N2OS/c18-15(6-5-12-7-10-19-11-12)17-9-2-3-13-14(17)4-1-8-16-13/h1,4-8,10-11H,2-3,9H2/b6-5+