6-(1-benzothiophen-3-yl)-7-chloranyl-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinoline

Systemtic Name: 6-(1-benzothiophen-3-yl)-7-chloranyl-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinoline Openeye Name: 6-(benzothiophen-3-yl)-7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]quinoline CAS Name: 6-(1-benzothiophen-3-yl)-7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidinyl)ethoxy]quinoline IUPAC Name: 6-(1-benzothiophen-3-yl)-7-chloro-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)quinoline Traditional Name: 6-(benzothiophen-3-yl)-7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]quinoline Formula: C32H31ClN2OS MolecularWeight: 527.11934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=CSC5=CC=CC=C54)OCCC6CCCCN6)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3N=C2)Cl)C4=CSC5=CC=CC=C54)OCCC6CCCCN6)C

InChI

InChI=1S/C32H31ClN2OS/c1-20-13-21(2)15-22(14-20)27-18-35-30-17-29(33)25(28-19-37-31-9-4-3-8-24(28)31)16-26(30)32(27)36-12-10-23-7-5-6-11-34-23/h3-4,8-9,13-19,23,34H,5-7,10-12H2,1-2H3