3,4,5-triethoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-quinolin-8-yl-benzamide Openeye Name: 3,4,5-triethoxy-N-(8-quinolyl)benzamide CAS Name: 3,4,5-triethoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-quinolin-8-ylbenzamide Traditional Name: 3,4,5-triethoxy-N-(8-quinolyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O4/c1-4-26-18-13-16(14-19(27-5-2)21(18)28-6-3)22(25)24-17-11-7-9-15-10-8-12-23-20(15)17/h7-14H,4-6H2,1-3H3,(H,24,25)