N-(7-chloranyl-8-methyl-quinolin-4-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-2-phenyl-cinchoninamide Formula: C26H18ClN3O MolecularWeight: 423.89362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H18ClN3O/c1-16-21(27)12-11-19-23(13-14-28-25(16)19)30-26(31)20-15-24(17-7-3-2-4-8-17)29-22-10-6-5-9-18(20)22/h2-15H,1H3,(H,28,30,31)