1-azido-2-[3-(oxan-2-yloxymethyl)quinolin-2-yl]prop-2-en-1-one

Systemtic Name: 1-azido-2-[3-(oxan-2-yloxymethyl)quinolin-2-yl]prop-2-en-1-one Openeye Name: 2-[3-(tetrahydropyran-2-yloxymethyl)-2-quinolyl]prop-2-enoyl azide CAS Name: 1-azido-2-[3-(2-oxanyloxymethyl)-2-quinolinyl]-2-propen-1-one IUPAC Name: 2-[3-(oxan-2-yloxymethyl)quinolin-2-yl]prop-2-enoyl azide Traditional Name: 1-azido-2-[3-(tetrahydropyran-2-yloxymethyl)-2-quinolyl]prop-2-en-1-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=NC2=CC=CC=C2C=C1COC3CCCCO3)C(=O)N=[N+]=[N-]

Isomeric SMILES

C=C(C1=NC2=CC=CC=C2C=C1COC3CCCCO3)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C18H18N4O3/c1-12(18(23)21-22-19)17-14(11-25-16-8-4-5-9-24-16)10-13-6-2-3-7-15(13)20-17/h2-3,6-7,10,16H,1,4-5,8-9,11H2