N-(3,4-dimethylphenyl)-3-[4-[(3,4-dimethylphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[4-[(3,4-dimethylphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-3-[4-[(3,4-dimethylphenyl)carbamoyl]-3-quinolyl]quinoline-4-carboxamide CAS Name: 3-[4-[(3,4-dimethylanilino)-oxomethyl]-3-quinolinyl]-N-(3,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[4-[(3,4-dimethylphenyl)carbamoyl]quinolin-3-yl]quinoline-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-3-[4-[(3,4-dimethylphenyl)carbamoyl]-3-quinolyl]cinchoninamide Formula: C36H30N4O2 MolecularWeight: 550.649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=NC3=CC=CC=C32)C4=C(C5=CC=CC=C5N=C4)C(=O)NC6=CC(=C(C=C6)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=NC3=CC=CC=C32)C4=C(C5=CC=CC=C5N=C4)C(=O)NC6=CC(=C(C=C6)C)C)C

InChI

InChI=1S/C36H30N4O2/c1-21-13-15-25(17-23(21)3)39-35(41)33-27-9-5-7-11-31(27)37-19-29(33)30-20-38-32-12-8-6-10-28(32)34(30)36(42)40-26-16-14-22(2)24(4)18-26/h5-20H,1-4H3,(H,39,41)(H,40,42)