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

Systemtic Name: 4-prop-2-enoxy-N-quinolin-2-yl-benzamide Openeye Name: 4-allyloxy-N-(2-quinolyl)benzamide CAS Name: 4-prop-2-enoxy-N-(2-quinolinyl)benzamide IUPAC Name: 4-prop-2-enoxy-N-quinolin-2-ylbenzamide Traditional Name: 4-allyloxy-N-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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