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

Systemtic Name: 4-[3-(5-methylimidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]oxane-4-carboxamide Openeye Name: 4-[3-(5-methylimidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]tetrahydropyran-4-carboxamide CAS Name: 4-[3-[(5-methyl-8-imidazo[1,2-a]quinolinyl)thio]phenyl]-4-oxanecarboxamide IUPAC Name: 4-[3-(5-methylimidazo[1,2-a]quinolin-8-yl)sulfanylphenyl]oxane-4-carboxamide Traditional Name: 4-[3-[(5-methylimidazo[1,2-a]quinolin-8-yl)thio]phenyl]tetrahydropyran-4-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=CN2C3=C1C=CC(=C3)SC4=CC=CC(=C4)C5(CCOCC5)C(=O)N

Isomeric SMILES

CC1=CC2=NC=CN2C3=C1C=CC(=C3)SC4=CC=CC(=C4)C5(CCOCC5)C(=O)N

InChI

InChI=1S/C24H23N3O2S/c1-16-13-22-26-9-10-27(22)21-15-19(5-6-20(16)21)30-18-4-2-3-17(14-18)24(23(25)28)7-11-29-12-8-24/h2-6,9-10,13-15H,7-8,11-12H2,1H3,(H2,25,28)