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7-[[2-(4-ethylphenyl)pyridin-3-yl]carbonylamino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide

7-[[2-(4-ethylphenyl)pyridin-3-yl]carbonylamino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide

Systemtic Name:7-[[2-(4-ethylphenyl)pyridin-3-yl]carbonylamino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide
Openeye Name:7-[[2-(4-ethylphenyl)pyridine-3-carbonyl]amino]-N-[1-(2-pyridyl)ethyl]quinoline-3-carboxamide
CAS Name:7-[[[2-(4-ethylphenyl)-3-pyridinyl]-oxomethyl]amino]-N-[1-(2-pyridinyl)ethyl]-3-quinolinecarboxamide
IUPAC Name:7-[[2-(4-ethylphenyl)pyridine-3-carbonyl]amino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide
Traditional Name:7-[[2-(4-ethylphenyl)nicotinoyl]amino]-N-[1-(2-pyridyl)ethyl]quinoline-3-carboxamide
Formula: C31H27N5O2
MolecularWeight: 501.57838
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(C)C5=CC=CC=N5


Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C=CC=N2)C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(C)C5=CC=CC=N5


InChI

InChI=1S/C31H27N5O2/c1-3-21-9-11-22(12-10-21)29-26(7-6-16-33-29)31(38)36-25-14-13-23-17-24(19-34-28(23)18-25)30(37)35-20(2)27-8-4-5-15-32-27/h4-20H,3H2,1-2H3,(H,35,37)(H,36,38)


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