8-ethoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]quinoline-5-sulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C)C=CC=N2

InChI

InChI=1S/C22H20N4O3S/c1-3-29-20-9-10-21(18-8-5-12-24-22(18)20)30(27,28)26-17-7-4-6-16(14-17)19-11-13-23-15(2)25-19/h4-14,26H,3H2,1-2H3