N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC3=C2C(=CC=C3)F)CC4=CC=CO4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC3=C2C(=CC=C3)F)CC4=CC=CO4)C

InChI

InChI=1S/C23H23FN4O2/c1-15-16(2)28(13-18-8-5-11-30-18)23(19(15)12-25)26-21(29)14-27-10-4-7-17-6-3-9-20(24)22(17)27/h3,5-6,8-9,11H,4,7,10,13-14H2,1-2H3,(H,26,29)