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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-2-phenyl-cinchoninamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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