4-[3-(2-chloranyl-5-propan-2-yl-imidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]oxane-4-carboxamide

Systemtic Name: 4-[3-(2-chloranyl-5-propan-2-yl-imidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]oxane-4-carboxamide Openeye Name: 4-[3-(2-chloro-5-isopropyl-imidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]tetrahydropyran-4-carboxamide CAS Name: 4-[3-[(2-chloro-5-propan-2-yl-8-imidazo[1,2-a]quinolinyl)thio]phenyl]-4-oxanecarboxamide IUPAC Name: 4-[3-(2-chloro-5-propan-2-ylimidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]oxane-4-carboxamide Traditional Name: 4-[3-[(2-chloro-5-isopropyl-imidazo[1,2-a]quinolin-8-yl)thio]phenyl]tetrahydropyran-4-carboxamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=NC(=CN2C3=C1C=CC(=C3)SC4=CC=CC(=C4)C5(CCOCC5)C(=O)N)Cl

Isomeric SMILES

CC(C)C1=CC2=NC(=CN2C3=C1C=CC(=C3)SC4=CC=CC(=C4)C5(CCOCC5)C(=O)N)Cl

InChI

InChI=1S/C26H26ClN3O2S/c1-16(2)21-14-24-29-23(27)15-30(24)22-13-19(6-7-20(21)22)33-18-5-3-4-17(12-18)26(25(28)31)8-10-32-11-9-26/h3-7,12-16H,8-11H2,1-2H3,(H2,28,31)