N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-(5-methyl-2-furyl)acrylamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(O4)C)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C=CC4=CC=C(O4)C)C(=C2)C

InChI

InChI=1S/C24H28N4O2/c1-4-27-11-13-28(14-12-27)23-15-17(2)21-16-19(6-9-22(21)26-23)25-24(29)10-8-20-7-5-18(3)30-20/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,29)