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

Systemtic Name: (E)-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-2-piperidino-6-quinolyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C23H25N3OS/c1-16-10-13-28-21(16)8-9-23(27)24-18-6-7-20-19(15-18)17(2)14-22(25-20)26-11-4-3-5-12-26/h6-10,13-15H,3-5,11-12H2,1-2H3,(H,24,27)/b9-8+