N-[3-[(3-methoxy-5-morpholin-4-ylcarbonyl-phenyl)amino]quinoxalin-2-yl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[(3-methoxy-5-morpholin-4-ylcarbonyl-phenyl)amino]quinoxalin-2-yl]pyridine-3-sulfonamide Openeye Name: N-[3-[3-methoxy-5-(morpholine-4-carbonyl)anilino]quinoxalin-2-yl]pyridine-3-sulfonamide CAS Name: N-[3-[3-methoxy-5-[4-morpholinyl(oxo)methyl]anilino]-2-quinoxalinyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[3-methoxy-5-(morpholine-4-carbonyl)anilino]quinoxalin-2-yl]pyridine-3-sulfonamide Traditional Name: N-[3-[3-methoxy-5-(morpholine-4-carbonyl)anilino]quinoxalin-2-yl]pyridine-3-sulfonamide Formula: C25H24N6O5S MolecularWeight: 520.56026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CN=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CN=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C25H24N6O5S/c1-35-19-14-17(25(32)31-9-11-36-12-10-31)13-18(15-19)27-23-24(29-22-7-3-2-6-21(22)28-23)30-37(33,34)20-5-4-8-26-16-20/h2-8,13-16H,9-12H2,1H3,(H,27,28)(H,29,30)