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N-(dipyridin-2-ylmethyl)-7-[[2-(4-propan-2-ylphenyl)phenyl]carbonylamino]quinoline-3-carboxamide

N-(dipyridin-2-ylmethyl)-7-[[2-(4-propan-2-ylphenyl)phenyl]carbonylamino]quinoline-3-carboxamide

Systemtic Name:N-(dipyridin-2-ylmethyl)-7-[[2-(4-propan-2-ylphenyl)phenyl]carbonylamino]quinoline-3-carboxamide
Openeye Name:N-[bis(2-pyridyl)methyl]-7-[[2-(4-isopropylphenyl)benzoyl]amino]quinoline-3-carboxamide
CAS Name:N-[bis(2-pyridinyl)methyl]-7-[[oxo-[2-(4-propan-2-ylphenyl)phenyl]methyl]amino]-3-quinolinecarboxamide
IUPAC Name:N-(dipyridin-2-ylmethyl)-7-[[2-(4-propan-2-ylphenyl)benzoyl]amino]quinoline-3-carboxamide
Traditional Name:N-[bis(2-pyridyl)methyl]-7-[(2-p-cumenylbenzoyl)amino]quinoline-3-carboxamide
Formula: C37H31N5O2
MolecularWeight: 577.67434
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(C5=CC=CC=N5)C6=CC=CC=N6


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(C5=CC=CC=N5)C6=CC=CC=N6


InChI

InChI=1S/C37H31N5O2/c1-24(2)25-13-15-26(16-14-25)30-9-3-4-10-31(30)37(44)41-29-18-17-27-21-28(23-40-34(27)22-29)36(43)42-35(32-11-5-7-19-38-32)33-12-6-8-20-39-33/h3-24,35H,1-2H3,(H,41,44)(H,42,43)


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