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

Systemtic Name: 7-[[2-(4-ethoxyphenyl)phenyl]carbonylamino]-N-(1-pyridin-2-ylpropyl)quinoline-3-carboxamide Openeye Name: 7-[[2-(4-ethoxyphenyl)benzoyl]amino]-N-[1-(2-pyridyl)propyl]quinoline-3-carboxamide CAS Name: 7-[[[2-(4-ethoxyphenyl)phenyl]-oxomethyl]amino]-N-[1-(2-pyridinyl)propyl]-3-quinolinecarboxamide IUPAC Name: 7-[[2-(4-ethoxyphenyl)benzoyl]amino]-N-(1-pyridin-2-ylpropyl)quinoline-3-carboxamide Traditional Name: 7-[(2-p-phenetylbenzoyl)amino]-N-[1-(2-pyridyl)propyl]quinoline-3-carboxamide Formula: C33H30N4O3 MolecularWeight: 530.6163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)OCC

Isomeric SMILES

CCC(C1=CC=CC=N1)NC(=O)C2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)OCC

InChI

InChI=1S/C33H30N4O3/c1-3-29(30-11-7-8-18-34-30)37-32(38)24-19-23-12-15-25(20-31(23)35-21-24)36-33(39)28-10-6-5-9-27(28)22-13-16-26(17-14-22)40-4-2/h5-21,29H,3-4H2,1-2H3,(H,36,39)(H,37,38)