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

Systemtic Name: 4-chloranyl-2-methyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinoline Openeye Name: 4-chloro-1-[2-[(E)-cinnamyl]oxyethyl]-2-methyl-imidazo[4,5-c]quinoline CAS Name: 4-chloro-2-methyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinoline IUPAC Name: 4-chloro-2-methyl-1-[2-[(E)-3-phenylprop-2-enoxy]ethyl]imidazo[4,5-c]quinoline Traditional Name: 4-chloro-1-[2-[(E)-cinnamyl]oxyethyl]-2-methyl-imidazo[4,5-c]quinoline Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCOCC=CC3=CC=CC=C3)C4=CC=CC=C4N=C2Cl

Isomeric SMILES

CC1=NC2=C(N1CCOC/C=C/C3=CC=CC=C3)C4=CC=CC=C4N=C2Cl

InChI

InChI=1S/C22H20ClN3O/c1-16-24-20-21(18-11-5-6-12-19(18)25-22(20)23)26(16)13-15-27-14-7-10-17-8-3-2-4-9-17/h2-12H,13-15H2,1H3/b10-7+