N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-13-8-9-15-10-11-17(12-18(15)23-13)21(27)25-22-24-19(20(28-22)14(2)26)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,24,25,27)