2-cyclopropyl-N-(5-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-(5-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(5-methylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(5-methyl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(5-methyl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(5-methylthiazol-2-yl)cinchoninamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C17H15N3OS/c1-10-9-18-17(22-10)20-16(21)13-8-15(11-6-7-11)19-14-5-3-2-4-12(13)14/h2-5,8-9,11H,6-7H2,1H3,(H,18,20,21)