6-methyl-N-(3-methylbutan-2-yl)-2-thiophen-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(3-methylbutan-2-yl)-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-6-methyl-2-(3-thienyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(3-methylbutan-2-yl)-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(3-methylbutan-2-yl)-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-6-methyl-2-(3-thienyl)cinchoninamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C(C)C)C3=CSC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C(C)C)C3=CSC=C3

InChI

InChI=1S/C20H22N2OS/c1-12(2)14(4)21-20(23)17-10-19(15-7-8-24-11-15)22-18-6-5-13(3)9-16(17)18/h5-12,14H,1-4H3,(H,21,23)