4-(4-phenylbutoxy)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)quinolin-8-yl]benzamide

Systemtic Name: 4-(4-phenylbutoxy)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)quinolin-8-yl]benzamide Openeye Name: 4-(4-phenylbutoxy)-N-[2-(2H-tetrazol-5-yl)-8-quinolyl]benzamide CAS Name: 4-(4-phenylbutoxy)-N-[2-(2H-tetrazol-5-yl)-8-quinolinyl]benzamide IUPAC Name: 4-(4-phenylbutoxy)-N-[2-(2H-tetrazol-5-yl)quinolin-8-yl]benzamide Traditional Name: 4-(4-phenylbutoxy)-N-[2-(2H-tetrazol-5-yl)-8-quinolyl]benzamide Formula: C27H24N6O2 MolecularWeight: 464.51846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C27H24N6O2/c34-27(21-12-15-22(16-13-21)35-18-5-4-9-19-7-2-1-3-8-19)29-23-11-6-10-20-14-17-24(28-25(20)23)26-30-32-33-31-26/h1-3,6-8,10-17H,4-5,9,18H2,(H,29,34)(H,30,31,32,33)