8-methoxy-N-[(1-methylimidazol-2-yl)-phenyl-methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-[(1-methylimidazol-2-yl)-phenyl-methyl]quinoline-5-sulfonamide Openeye Name: 8-methoxy-N-[(1-methylimidazol-2-yl)-phenyl-methyl]quinoline-5-sulfonamide CAS Name: 8-methoxy-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-5-quinolinesulfonamide IUPAC Name: 8-methoxy-N-[(1-methylimidazol-2-yl)-phenylmethyl]quinoline-5-sulfonamide Traditional Name: 8-methoxy-N-[(1-methylimidazol-2-yl)-phenyl-methyl]quinoline-5-sulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NS(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NS(=O)(=O)C3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C21H20N4O3S/c1-25-14-13-23-21(25)19(15-7-4-3-5-8-15)24-29(26,27)18-11-10-17(28-2)20-16(18)9-6-12-22-20/h3-14,19,24H,1-2H3