1-[2-[(3-azanylphenoxy)methyl]quinolin-7-yl]ethanone

Systemtic Name: 1-[2-[(3-azanylphenoxy)methyl]quinolin-7-yl]ethanone Openeye Name: 1-[2-[(3-aminophenoxy)methyl]-7-quinolyl]ethanone CAS Name: 1-[2-[(3-aminophenoxy)methyl]-7-quinolinyl]ethanone IUPAC Name: 1-[2-[(3-aminophenoxy)methyl]quinolin-7-yl]ethanone Traditional Name: 1-[2-[(3-aminophenoxy)methyl]-7-quinolyl]ethanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=CC(=N2)COC3=CC=CC(=C3)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=CC(=N2)COC3=CC=CC(=C3)N

InChI

InChI=1S/C18H16N2O2/c1-12(21)14-6-5-13-7-8-16(20-18(13)9-14)11-22-17-4-2-3-15(19)10-17/h2-10H,11,19H2,1H3