8-methyl-6-(4-piperidin-1-ylsulfonylphenyl)-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 8-methyl-6-(4-piperidin-1-ylsulfonylphenyl)-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 8-methyl-6-[4-(1-piperidylsulfonyl)phenyl]-[1,3]dioxolo[4,5-g]quinoline CAS Name: 8-methyl-6-[4-(1-piperidinylsulfonyl)phenyl]-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 8-methyl-6-(4-piperidin-1-ylsulfonylphenyl)-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 8-methyl-6-(4-piperidinosulfonylphenyl)-[1,3]dioxolo[4,5-g]quinoline Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C22H22N2O4S/c1-15-11-19(23-20-13-22-21(12-18(15)20)27-14-28-22)16-5-7-17(8-6-16)29(25,26)24-9-3-2-4-10-24/h5-8,11-13H,2-4,9-10,14H2,1H3