N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-cinchoninamide Formula: C29H23ClN4O MolecularWeight: 478.97212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN4O/c1-19-16-22(20(2)34(19)28-15-9-7-13-25(28)30)18-31-33-29(35)24-17-27(21-10-4-3-5-11-21)32-26-14-8-6-12-23(24)26/h3-18H,1-2H3,(H,33,35)/b31-18+