(E)-1-[2-(4-methoxyphenyl)imidazo[2,1-a]isoquinolin-3-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4-methoxyphenyl)imidazo[2,1-a]isoquinolin-3-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-(4-methoxyphenyl)imidazo[2,1-a]isoquinolin-3-yl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[2-(4-methoxyphenyl)-3-imidazo[2,1-a]isoquinolinyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[2-(4-methoxyphenyl)imidazo[2,1-a]isoquinolin-3-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[2-(4-methoxyphenyl)imidaz[2,1-a]isoquinolin-3-yl]-3-(2-thienyl)prop-2-en-1-one Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC4=CC=CC=C4C3=N2)C(=O)C=CC5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC4=CC=CC=C4C3=N2)C(=O)/C=C/C5=CC=CS5

InChI

InChI=1S/C25H18N2O2S/c1-29-19-10-8-18(9-11-19)23-24(22(28)13-12-20-6-4-16-30-20)27-15-14-17-5-2-3-7-21(17)25(27)26-23/h2-16H,1H3/b13-12+