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

Systemtic Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloranyl-3-(3,5-dimethylphenyl)-6-pyridin-3-yl-quinoline Openeye Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-(3-pyridyl)quinoline CAS Name: 4-[2-(2-azetidinyl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-(3-pyridinyl)quinoline IUPAC Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-pyridin-3-ylquinoline Traditional Name: 4-[2-(azetidin-2-yl)ethoxy]-7-chloro-3-(3,5-dimethylphenyl)-6-(3-pyridyl)quinoline Formula: C27H26ClN3O MolecularWeight: 443.96784

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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=CC=C4)OCCC5CCN5)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN3O/c1-17-10-18(2)12-20(11-17)24-16-31-26-14-25(28)22(19-4-3-7-29-15-19)13-23(26)27(24)32-9-6-21-5-8-30-21/h3-4,7,10-16,21,30H,5-6,8-9H2,1-2H3