8-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-[(6-pyrrolidino-3-pyridyl)methyl]quinoline-5-sulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CN=C(C=C3)N4CCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CN=C(C=C3)N4CCCC4)C=CC=N2

InChI

InChI=1S/C20H22N4O2S/c1-15-6-8-18(17-5-4-10-21-20(15)17)27(25,26)23-14-16-7-9-19(22-13-16)24-11-2-3-12-24/h4-10,13,23H,2-3,11-12,14H2,1H3