7-chloranyl-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)-6-pyridin-3-yl-quinoline

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)-6-pyridin-3-yl-quinoline Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]-6-(3-pyridyl)quinoline CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidinyl)ethoxy]-6-(3-pyridinyl)quinoline IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)-6-pyridin-3-ylquinoline Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]-6-(3-pyridyl)quinoline Formula: C29H30ClN3O MolecularWeight: 472.021

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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)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=CN=CC=C4)OCCC5CCCCN5)C

InChI

InChI=1S/C29H30ClN3O/c1-19-12-20(2)14-22(13-19)26-18-33-28-16-27(30)24(21-6-5-9-31-17-21)15-25(28)29(26)34-11-8-23-7-3-4-10-32-23/h5-6,9,12-18,23,32H,3-4,7-8,10-11H2,1-2H3