(E)-1-(2-methylphenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylphenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(o-tolyl)-3-[4-(2-quinolylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-methylphenyl)-3-[4-(2-quinolinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methylphenyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(o-tolyl)-3-[4-(2-quinolylmethoxy)phenyl]prop-2-en-1-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C/C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21NO2/c1-19-6-2-4-8-24(19)26(28)17-12-20-10-15-23(16-11-20)29-18-22-14-13-21-7-3-5-9-25(21)27-22/h2-17H,18H2,1H3/b17-12+