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

Systemtic Name: 7-[[2-(4-ethylphenyl)phenyl]carbonylamino]-N-(1-pyridin-2-ylpropyl)quinoline-3-carboxamide Openeye Name: 7-[[2-(4-ethylphenyl)benzoyl]amino]-N-[1-(2-pyridyl)propyl]quinoline-3-carboxamide CAS Name: 7-[[[2-(4-ethylphenyl)phenyl]-oxomethyl]amino]-N-[1-(2-pyridinyl)propyl]-3-quinolinecarboxamide IUPAC Name: 7-[[2-(4-ethylphenyl)benzoyl]amino]-N-(1-pyridin-2-ylpropyl)quinoline-3-carboxamide Traditional Name: 7-[[2-(4-ethylphenyl)benzoyl]amino]-N-[1-(2-pyridyl)propyl]quinoline-3-carboxamide Formula: C33H30N4O2 MolecularWeight: 514.6169

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(CC)C5=CC=CC=N5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=NC=C(C=C4C=C3)C(=O)NC(CC)C5=CC=CC=N5

InChI

InChI=1S/C33H30N4O2/c1-3-22-12-14-23(15-13-22)27-9-5-6-10-28(27)33(39)36-26-17-16-24-19-25(21-35-31(24)20-26)32(38)37-29(4-2)30-11-7-8-18-34-30/h5-21,29H,3-4H2,1-2H3,(H,36,39)(H,37,38)