1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinoline

Systemtic Name: 1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinoline Openeye Name: 1-[2-[(E)-cinnamyl]oxyethyl]imidazo[4,5-c]quinoline CAS Name: 1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinoline IUPAC Name: 1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinoline Traditional Name: 1-[2-[(E)-cinnamyl]oxyethyl]imidazo[4,5-c]quinoline Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCCN2C=NC3=C2C4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCCN2C=NC3=C2C4=CC=CC=C4N=C3

InChI

InChI=1S/C21H19N3O/c1-2-7-17(8-3-1)9-6-13-25-14-12-24-16-23-20-15-22-19-11-5-4-10-18(19)21(20)24/h1-11,15-16H,12-14H2/b9-6+