N-(1,3-benzodioxol-5-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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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(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16N2O3S/c1-13-6-9-21(28-13)18-11-16(15-4-2-3-5-17(15)24-18)22(25)23-14-7-8-19-20(10-14)27-12-26-19/h2-11H,12H2,1H3,(H,23,25)