N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(5-methyl-2-furyl)quinoline-4-carboxamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(5-methyl-2-furyl)cinchoninamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCC5)C#N

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCC5)C#N

InChI

InChI=1S/C23H17N3O2S/c1-13-9-10-20(28-13)19-11-16(14-5-2-3-7-18(14)25-19)22(27)26-23-17(12-24)15-6-4-8-21(15)29-23/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,26,27)