N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-indan-5-yl-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-indan-5-yl-2-(5-methyl-2-thienyl)cinchoninamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H20N2OS/c1-15-9-12-23(28-15)22-14-20(19-7-2-3-8-21(19)26-22)24(27)25-18-11-10-16-5-4-6-17(16)13-18/h2-3,7-14H,4-6H2,1H3,(H,25,27)