(4-propoxyphenyl)-quinolin-2-yl-methanone

Systemtic Name: (4-propoxyphenyl)-quinolin-2-yl-methanone Openeye Name: (4-propoxyphenyl)-(2-quinolyl)methanone CAS Name: (4-propoxyphenyl)-(2-quinolinyl)methanone IUPAC Name: (4-propoxyphenyl)-quinolin-2-ylmethanone Traditional Name: (4-propoxyphenyl)-(2-quinolyl)methanone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17NO2/c1-2-13-22-16-10-7-15(8-11-16)19(21)18-12-9-14-5-3-4-6-17(14)20-18/h3-12H,2,13H2,1H3