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7-[(2-naphthalen-2-ylphenyl)carbonylamino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide

7-[(2-naphthalen-2-ylphenyl)carbonylamino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide

Systemtic Name:7-[(2-naphthalen-2-ylphenyl)carbonylamino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide
Openeye Name:7-[[2-(2-naphthyl)benzoyl]amino]-N-[phenyl(2-pyridyl)methyl]quinoline-3-carboxamide
CAS Name:7-[[[2-(2-naphthalenyl)phenyl]-oxomethyl]amino]-N-[phenyl(2-pyridinyl)methyl]-3-quinolinecarboxamide
IUPAC Name:7-[(2-naphthalen-2-ylbenzoyl)amino]-N-[phenyl(pyridin-2-yl)methyl]quinoline-3-carboxamide
Traditional Name:7-[[2-(2-naphthyl)benzoyl]amino]-N-[phenyl(2-pyridyl)methyl]quinoline-3-carboxamide
Formula: C39H28N4O2
MolecularWeight: 584.66522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CN=C4C=C(C=CC4=C3)NC(=O)C5=CC=CC=C5C6=CC7=CC=CC=C7C=C6


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=N2)NC(=O)C3=CN=C4C=C(C=CC4=C3)NC(=O)C5=CC=CC=C5C6=CC7=CC=CC=C7C=C6


InChI

InChI=1S/C39H28N4O2/c44-38(43-37(27-11-2-1-3-12-27)35-16-8-9-21-40-35)31-23-30-19-20-32(24-36(30)41-25-31)42-39(45)34-15-7-6-14-33(34)29-18-17-26-10-4-5-13-28(26)22-29/h1-25,37H,(H,42,45)(H,43,44)


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