4-[2-(azetidin-2-yl)ethoxy]-7-chloranyl-3-(3,5-dimethylphenyl)-6-(1-methylpyrazol-3-yl)quinoline

Systemtic Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloranyl-3-(3,5-dimethylphenyl)-6-(1-methylpyrazol-3-yl)quinoline Openeye Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-(1-methylpyrazol-3-yl)quinoline CAS Name: 4-[2-(2-azetidinyl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-(1-methyl-3-pyrazolyl)quinoline IUPAC Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-(1-methylpyrazol-3-yl)quinoline Traditional Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-(1-methylpyrazol-3-yl)quinoline Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=NN(C=C4)C)OCCC5CCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=NN(C=C4)C)OCCC5CCN5)C

InChI

InChI=1S/C26H27ClN4O/c1-16-10-17(2)12-18(11-16)22-15-29-25-14-23(27)20(24-5-8-31(3)30-24)13-21(25)26(22)32-9-6-19-4-7-28-19/h5,8,10-15,19,28H,4,6-7,9H2,1-3H3