N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(8-fluoro-2-keto-1H-quinolin-6-yl)-4-morpholinosulfonyl-benzamide Formula: C20H18FN3O5S MolecularWeight: 431.437423

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C4C(=C3)C=CC(=O)N4)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C4C(=C3)C=CC(=O)N4)F

InChI

InChI=1S/C20H18FN3O5S/c21-17-12-15(11-14-3-6-18(25)23-19(14)17)22-20(26)13-1-4-16(5-2-13)30(27,28)24-7-9-29-10-8-24/h1-6,11-12H,7-10H2,(H,22,26)(H,23,25)