8-prop-2-enoxyquinoline-2-carboxamide

Systemtic Name: 8-prop-2-enoxyquinoline-2-carboxamide Openeye Name: 8-allyloxyquinoline-2-carboxamide CAS Name: 8-prop-2-enoxy-2-quinolinecarboxamide IUPAC Name: 8-prop-2-enoxyquinoline-2-carboxamide Traditional Name: 8-allyloxyquinaldamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1N=C(C=C2)C(=O)N

Isomeric SMILES

C=CCOC1=CC=CC2=C1N=C(C=C2)C(=O)N

InChI

InChI=1S/C13H12N2O2/c1-2-8-17-11-5-3-4-9-6-7-10(13(14)16)15-12(9)11/h2-7H,1,8H2,(H2,14,16)