2-(3,4-dimethylphenyl)-N-[6-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]pyridin-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[6-[[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylamino]pyridin-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[6-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-2-pyridyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-[6-[[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-pyridinyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[6-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[6-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-2-pyridyl]cinchoninamide Formula: C41H33N5O2 MolecularWeight: 627.73302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)C)C)C

InChI

InChI=1S/C41H33N5O2/c1-24-16-18-28(20-26(24)3)36-22-32(30-10-5-7-12-34(30)42-36)40(47)45-38-14-9-15-39(44-38)46-41(48)33-23-37(29-19-17-25(2)27(4)21-29)43-35-13-8-6-11-31(33)35/h5-23H,1-4H3,(H2,44,45,46,47,48)