N-[2-methoxy-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-2-methoxy-phenyl]nicotinamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O5S/c1-31-20-12-16(5-7-19(20)25-22(28)15-3-2-10-23-13-15)26-32(29,30)17-6-8-18-14(11-17)4-9-21(27)24-18/h2-3,5-8,10-13,26H,4,9H2,1H3,(H,24,27)(H,25,28)