6,8-dimethyl-N-(4-methylpyrimidin-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(4-methylpyrimidin-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(4-methylpyrimidin-2-yl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(4-methyl-2-pyrimidinyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(4-methylpyrimidin-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(4-methylpyrimidin-2-yl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(S4)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(S4)C

InChI

InChI=1S/C22H20N4OS/c1-12-9-13(2)20-16(10-12)17(11-18(25-20)19-6-5-15(4)28-19)21(27)26-22-23-8-7-14(3)24-22/h5-11H,1-4H3,(H,23,24,26,27)