2-(1-azanyl-3-phenyl-propyl)-N-(4-methoxyquinolin-3-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-3-phenyl-propyl)-N-(4-methoxyquinolin-3-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-3-phenyl-propyl)-N-(4-methoxy-3-quinolyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-3-phenylpropyl)-N-(4-methoxy-3-quinolinyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-3-phenylpropyl)-N-(4-methoxyquinolin-3-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-3-phenyl-propyl)-N-(4-methoxy-3-quinolyl)oxazole-4-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC2=CC=CC=C21)NC(=O)C3=COC(=N3)C(CCC4=CC=CC=C4)N

Isomeric SMILES

COC1=C(C=NC2=CC=CC=C21)NC(=O)C3=COC(=N3)C(CCC4=CC=CC=C4)N

InChI

InChI=1S/C23H22N4O3/c1-29-21-16-9-5-6-10-18(16)25-13-19(21)26-22(28)20-14-30-23(27-20)17(24)12-11-15-7-3-2-4-8-15/h2-10,13-14,17H,11-12,24H2,1H3,(H,26,28)