(4-methoxyphenyl)-quinolin-8-yl-methanone

Systemtic Name: (4-methoxyphenyl)-quinolin-8-yl-methanone Openeye Name: (4-methoxyphenyl)-(8-quinolyl)methanone CAS Name: (4-methoxyphenyl)-(8-quinolinyl)methanone IUPAC Name: (4-methoxyphenyl)-quinolin-8-ylmethanone Traditional Name: (4-methoxyphenyl)-(8-quinolyl)methanone Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13NO2/c1-20-14-9-7-13(8-10-14)17(19)15-6-2-4-12-5-3-11-18-16(12)15/h2-11H,1H3