4-pentoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 4-pentoxy-N-quinolin-8-yl-benzamide Openeye Name: 4-pentoxy-N-(8-quinolyl)benzamide CAS Name: 4-pentoxy-N-(8-quinolinyl)benzamide IUPAC Name: 4-pentoxy-N-quinolin-8-ylbenzamide Traditional Name: 4-amoxy-N-(8-quinolyl)benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-2-3-4-15-25-18-12-10-17(11-13-18)21(24)23-19-9-5-7-16-8-6-14-22-20(16)19/h5-14H,2-4,15H2,1H3,(H,23,24)