(E)-1-(2,5-dimethylthiophen-3-yl)-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylthiophen-3-yl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethyl-3-thienyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-thiophenyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylthiophen-3-yl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethyl-3-thienyl)-3-(4-quinolyl)prop-2-en-1-one Formula: C18H15NOS MolecularWeight: 293.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)C=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)/C=C/C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C18H15NOS/c1-12-11-16(13(2)21-12)18(20)8-7-14-9-10-19-17-6-4-3-5-15(14)17/h3-11H,1-2H3/b8-7+