4-prop-2-enoxyquinoline-8-carboxamide

Systemtic Name: 4-prop-2-enoxyquinoline-8-carboxamide Openeye Name: 4-allyloxyquinoline-8-carboxamide CAS Name: 4-prop-2-enoxy-8-quinolinecarboxamide IUPAC Name: 4-prop-2-enoxyquinoline-8-carboxamide Traditional Name: 4-allyloxyquinoline-8-carboxamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C=CC=C(C2=NC=C1)C(=O)N

Isomeric SMILES

C=CCOC1=C2C=CC=C(C2=NC=C1)C(=O)N

InChI

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