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

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

Systemtic Name:7-[[2-(4-propan-2-ylphenyl)pyridin-3-yl]carbonylamino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide
Openeye Name:7-[[2-(4-isopropylphenyl)pyridine-3-carbonyl]amino]-N-[1-(2-pyridyl)ethyl]quinoline-3-carboxamide
CAS Name:7-[[oxo-[2-(4-propan-2-ylphenyl)-3-pyridinyl]methyl]amino]-N-[1-(2-pyridinyl)ethyl]-3-quinolinecarboxamide
IUPAC Name:7-[[2-(4-propan-2-ylphenyl)pyridine-3-carbonyl]amino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide
Traditional Name:7-[(2-p-cumenylnicotinoyl)amino]-N-[1-(2-pyridyl)ethyl]quinoline-3-carboxamide
Formula: C32H29N5O2
MolecularWeight: 515.60496
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C32H29N5O2/c1-20(2)22-9-11-23(12-10-22)30-27(7-6-16-34-30)32(39)37-26-14-13-24-17-25(19-35-29(24)18-26)31(38)36-21(3)28-8-4-5-15-33-28/h4-21H,1-3H3,(H,36,38)(H,37,39)


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