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6-(4-chlorophenyl)-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline

6-(4-chlorophenyl)-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline

Systemtic Name:6-(4-chlorophenyl)-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline
Openeye Name:6-(4-chlorophenyl)-3-phenyl-4-[2-(2-piperidyl)ethoxy]quinoline
CAS Name:6-(4-chlorophenyl)-3-phenyl-4-[2-(2-piperidinyl)ethoxy]quinoline
IUPAC Name:6-(4-chlorophenyl)-3-phenyl-4-(2-piperidin-2-ylethoxy)quinoline
Traditional Name:6-(4-chlorophenyl)-3-phenyl-4-[2-(2-piperidyl)ethoxy]quinoline
Formula: C28H27ClN2O
MolecularWeight: 442.97978
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C3C=C(C=CC3=NC=C2C4=CC=CC=C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1CCNC(C1)CCOC2=C3C=C(C=CC3=NC=C2C4=CC=CC=C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H27ClN2O/c29-23-12-9-20(10-13-23)22-11-14-27-25(18-22)28(32-17-15-24-8-4-5-16-30-24)26(19-31-27)21-6-2-1-3-7-21/h1-3,6-7,9-14,18-19,24,30H,4-5,8,15-17H2


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