N-(3-imidazol-1-ylpropyl)-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-8-methyl-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-8-methyl-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-8-methyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-8-methyl-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCCN3C=CN=C3)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCCN3C=CN=C3)C4=CC=C(S4)C

InChI

InChI=1S/C22H22N4OS/c1-15-5-3-6-17-18(22(27)24-9-4-11-26-12-10-23-14-26)13-19(25-21(15)17)20-8-7-16(2)28-20/h3,5-8,10,12-14H,4,9,11H2,1-2H3,(H,24,27)