(E)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[(4-isopropylphenyl)-(2-thienyl)methyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[p-cumenyl(2-thienyl)methyl]-3-(8-quinolyl)acrylamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H24N2OS/c1-18(2)19-10-12-22(13-11-19)26(23-9-5-17-30-23)28-24(29)15-14-21-7-3-6-20-8-4-16-27-25(20)21/h3-18,26H,1-2H3,(H,28,29)/b15-14+