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

Systemtic Name: 2-methyl-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]quinoline-7-carboxamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C27H19N3O2S MolecularWeight: 449.52366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O2S/c1-17-12-13-18-14-15-21(16-22(18)28-17)26(32)30-27-29-23(19-8-4-2-5-9-19)25(33-27)24(31)20-10-6-3-7-11-20/h2-16H,1H3,(H,29,30,32)