3-methyl-N-[3-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-4-phenyldiazenyl-phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-[3-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-4-phenyldiazenyl-phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-[3-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-4-phenylazo-phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-[3-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-[3-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-phenyldiazenylphenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-[3-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-4-phenylazo-phenyl]-2-phenyl-cinchoninamide Formula: C46H34N6O2 MolecularWeight: 702.80116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)N=NC5=CC=CC=C5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)N=NC5=CC=CC=C5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=CC=C8)C

InChI

InChI=1S/C46H34N6O2/c1-29-41(35-22-12-14-24-37(35)48-43(29)31-16-6-3-7-17-31)45(53)47-34-26-27-39(52-51-33-20-10-5-11-21-33)40(28-34)50-46(54)42-30(2)44(32-18-8-4-9-19-32)49-38-25-15-13-23-36(38)42/h3-28H,1-2H3,(H,47,53)(H,50,54)