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

Systemtic Name: 7-[[2-(4-tert-butylphenyl)pyridin-3-yl]carbonylamino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide Openeye Name: 7-[[2-(4-tert-butylphenyl)pyridine-3-carbonyl]amino]-N-[1-(2-pyridyl)ethyl]quinoline-3-carboxamide CAS Name: 7-[[[2-(4-tert-butylphenyl)-3-pyridinyl]-oxomethyl]amino]-N-[1-(2-pyridinyl)ethyl]-3-quinolinecarboxamide IUPAC Name: 7-[[2-(4-tert-butylphenyl)pyridine-3-carbonyl]amino]-N-(1-pyridin-2-ylethyl)quinoline-3-carboxamide Traditional Name: 7-[[2-(4-tert-butylphenyl)nicotinoyl]amino]-N-[1-(2-pyridyl)ethyl]quinoline-3-carboxamide Formula: C33H31N5O2 MolecularWeight: 529.63154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=C(N=CC=C4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=C(N=CC=C4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H31N5O2/c1-21(28-9-5-6-16-34-28)37-31(39)24-18-23-12-15-26(19-29(23)36-20-24)38-32(40)27-8-7-17-35-30(27)22-10-13-25(14-11-22)33(2,3)4/h5-21H,1-4H3,(H,37,39)(H,38,40)