2-phenyl-N-[3-[2-[(2-phenylquinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[3-[2-[(2-phenylquinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]phenyl]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[3-[2-[(2-phenylquinoline-4-carbonyl)amino]thiazol-4-yl]phenyl]quinoline-4-carboxamide CAS Name: N-[3-[2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]-4-thiazolyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[3-[2-[(2-phenylquinoline-4-carbonyl)amino]-1,3-thiazol-4-yl]phenyl]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[3-[2-[(2-phenylquinoline-4-carbonyl)amino]thiazol-4-yl]phenyl]cinchoninamide Formula: C41H27N5O2S MolecularWeight: 653.75038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C5=CSC(=N5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C5=CSC(=N5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C41H27N5O2S/c47-39(32-23-36(26-12-3-1-4-13-26)43-34-20-9-7-18-30(32)34)42-29-17-11-16-28(22-29)38-25-49-41(45-38)46-40(48)33-24-37(27-14-5-2-6-15-27)44-35-21-10-8-19-31(33)35/h1-25H,(H,42,47)(H,45,46,48)