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

Systemtic Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCCC3=C2C=CC=N3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCCC3=C2C=CC=N3

InChI

InChI=1S/C16H16N2OS/c1-12-8-11-20-15(12)6-7-16(19)18-10-3-4-13-14(18)5-2-9-17-13/h2,5-9,11H,3-4,10H2,1H3/b7-6+