N-(8-fluoranyl-2-morpholin-4-yl-quinolin-6-yl)benzamide

Systemtic Name: N-(8-fluoranyl-2-morpholin-4-yl-quinolin-6-yl)benzamide Openeye Name: N-(8-fluoro-2-morpholino-6-quinolyl)benzamide CAS Name: N-[8-fluoro-2-(4-morpholinyl)-6-quinolinyl]benzamide IUPAC Name: N-(8-fluoro-2-morpholin-4-ylquinolin-6-yl)benzamide Traditional Name: N-(8-fluoro-2-morpholino-6-quinolyl)benzamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C=C(C=C3C=C2)NC(=O)C4=CC=CC=C4)F

Isomeric SMILES

C1COCCN1C2=NC3=C(C=C(C=C3C=C2)NC(=O)C4=CC=CC=C4)F

InChI

InChI=1S/C20H18FN3O2/c21-17-13-16(22-20(25)14-4-2-1-3-5-14)12-15-6-7-18(23-19(15)17)24-8-10-26-11-9-24/h1-7,12-13H,8-11H2,(H,22,25)