(E)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methyl-2-piperidino-6-quinolyl)-3-(2-thienyl)acrylamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CS3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C22H23N3OS/c1-16-14-21(25-11-3-2-4-12-25)24-20-9-7-17(15-19(16)20)23-22(26)10-8-18-6-5-13-27-18/h5-10,13-15H,2-4,11-12H2,1H3,(H,23,26)/b10-8+