4-[3-(5-chloranylimidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]oxane-4-carbonitrile

Systemtic Name: 4-[3-(5-chloranylimidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]oxane-4-carbonitrile Openeye Name: 4-[3-(5-chloroimidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]tetrahydropyran-4-carbonitrile CAS Name: 4-[3-[(5-chloro-8-imidazo[1,2-a]quinolinyl)thio]phenyl]-4-oxanecarbonitrile IUPAC Name: 4-[3-(5-chloroimidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]oxane-4-carbonitrile Traditional Name: 4-[3-[(5-chloroimidazo[1,2-a]quinolin-8-yl)thio]phenyl]tetrahydropyran-4-carbonitrile Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C#N)C2=CC(=CC=C2)SC3=CC4=C(C=C3)C(=CC5=NC=CN45)Cl

Isomeric SMILES

C1COCCC1(C#N)C2=CC(=CC=C2)SC3=CC4=C(C=C3)C(=CC5=NC=CN45)Cl

InChI

InChI=1S/C23H18ClN3OS/c24-20-14-22-26-8-9-27(22)21-13-18(4-5-19(20)21)29-17-3-1-2-16(12-17)23(15-25)6-10-28-11-7-23/h1-5,8-9,12-14H,6-7,10-11H2