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7-[[2-(4-tert-butylphenyl)phenyl]carbonylamino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide

7-[[2-(4-tert-butylphenyl)phenyl]carbonylamino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide

Systemtic Name:7-[[2-(4-tert-butylphenyl)phenyl]carbonylamino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide
Openeye Name:7-[[2-(4-tert-butylphenyl)benzoyl]amino]-N-[phenyl(2-pyridyl)methyl]quinoline-3-carboxamide
CAS Name:7-[[[2-(4-tert-butylphenyl)phenyl]-oxomethyl]amino]-N-[phenyl(2-pyridinyl)methyl]-3-quinolinecarboxamide
IUPAC Name:7-[[2-(4-tert-butylphenyl)benzoyl]amino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide
Traditional Name:7-[[2-(4-tert-butylphenyl)benzoyl]amino]-N-[phenyl(2-pyridyl)methyl]quinoline-3-carboxamide
Formula: C39H34N4O2
MolecularWeight: 590.71286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=N6


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(C5=CC=CC=C5)C6=CC=CC=N6


InChI

InChI=1S/C39H34N4O2/c1-39(2,3)30-19-16-26(17-20-30)32-13-7-8-14-33(32)38(45)42-31-21-18-28-23-29(25-41-35(28)24-31)37(44)43-36(27-11-5-4-6-12-27)34-15-9-10-22-40-34/h4-25,36H,1-3H3,(H,42,45)(H,43,44)


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