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

Systemtic Name: 3-methyl-2-phenyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-phenyl-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 3-methyl-2-phenyl-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-phenyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-phenyl-N-thiazol-2-yl-cinchoninamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3OS/c1-13-17(19(24)23-20-21-11-12-25-20)15-9-5-6-10-16(15)22-18(13)14-7-3-2-4-8-14/h2-12H,1H3,(H,21,23,24)