N-(8-propoxyquinolin-5-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(8-propoxyquinolin-5-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(8-propoxy-5-quinolyl)-5-tetralin-6-yl-isoxazole-3-carboxamide CAS Name: N-(8-propoxy-5-quinolinyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-isoxazolecarboxamide IUPAC Name: N-(8-propoxyquinolin-5-yl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(8-propoxy-5-quinolyl)-5-tetralin-6-yl-isoxazole-3-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC5=C(CCCC5)C=C4)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC5=C(CCCC5)C=C4)C=CC=N2

InChI

InChI=1S/C26H25N3O3/c1-2-14-31-23-12-11-21(20-8-5-13-27-25(20)23)28-26(30)22-16-24(32-29-22)19-10-9-17-6-3-4-7-18(17)15-19/h5,8-13,15-16H,2-4,6-7,14H2,1H3,(H,28,30)