(E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=C(C=CS4)C)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)/C=C/C4=C(C=CS4)C)C(=C2)C

InChI

InChI=1S/C24H28N4OS/c1-4-27-10-12-28(13-11-27)23-15-18(3)20-16-19(5-6-21(20)26-23)25-24(29)8-7-22-17(2)9-14-30-22/h5-9,14-16H,4,10-13H2,1-3H3,(H,25,29)/b8-7+