3-methoxy-4-prop-2-enoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)OCC=C

InChI

InChI=1S/C22H22N2O3/c1-3-14-27-19-10-9-18(15-20(19)26-2)22(25)24-13-11-17-7-4-6-16-8-5-12-23-21(16)17/h3-10,12,15H,1,11,13-14H2,2H3,(H,24,25)