4-prop-2-enoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 4-prop-2-enoxy-N-quinolin-8-yl-benzamide Openeye Name: 4-allyloxy-N-(8-quinolyl)benzamide CAS Name: 4-prop-2-enoxy-N-(8-quinolinyl)benzamide IUPAC Name: 4-prop-2-enoxy-N-quinolin-8-ylbenzamide Traditional Name: 4-allyloxy-N-(8-quinolyl)benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-2-13-23-16-10-8-15(9-11-16)19(22)21-17-7-3-5-14-6-4-12-20-18(14)17/h2-12H,1,13H2,(H,21,22)