(4-methoxyphenyl)-(2H-quinolin-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2H-quinolin-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(2H-quinolin-1-yl)methanone CAS Name: (4-methoxyphenyl)-(2H-quinolin-1-yl)methanone IUPAC Name: (4-methoxyphenyl)-(2H-quinolin-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(2H-quinolin-1-yl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15NO2/c1-20-15-10-8-14(9-11-15)17(19)18-12-4-6-13-5-2-3-7-16(13)18/h2-11H,12H2,1H3