8-ethoxy-N-[(5-methylpyrazin-2-yl)methyl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[(5-methylpyrazin-2-yl)methyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[(5-methylpyrazin-2-yl)methyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[(5-methyl-2-pyrazinyl)methyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[(5-methylpyrazin-2-yl)methyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[(5-methylpyrazin-2-yl)methyl]quinoline-5-sulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=NC=C(N=C3)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NCC3=NC=C(N=C3)C)C=CC=N2

InChI

InChI=1S/C17H18N4O3S/c1-3-24-15-6-7-16(14-5-4-8-18-17(14)15)25(22,23)21-11-13-10-19-12(2)9-20-13/h4-10,21H,3,11H2,1-2H3