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

Systemtic Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloranyl-3-(3,5-dimethylphenyl)-6-pyrimidin-5-yl-quinoline Openeye Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-pyrimidin-5-yl-quinoline CAS Name: 4-[2-(2-azetidinyl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-(5-pyrimidinyl)quinoline IUPAC Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-pyrimidin-5-ylquinoline Traditional Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-(5-pyrimidyl)quinoline Formula: C26H25ClN4O MolecularWeight: 444.9559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O/c1-16-7-17(2)9-18(8-16)23-14-31-25-11-24(27)21(19-12-28-15-29-13-19)10-22(25)26(23)32-6-4-20-3-5-30-20/h7-15,20,30H,3-6H2,1-2H3