3,4-diethoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3,4-diethoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3,4-diethoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OCC

InChI

InChI=1S/C22H24N2O3/c1-3-26-19-11-10-18(15-20(19)27-4-2)22(25)24-14-12-17-8-5-7-16-9-6-13-23-21(16)17/h5-11,13,15H,3-4,12,14H2,1-2H3,(H,24,25)