8-fluoranyl-1-(4-methoxybutyl)-4-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 8-fluoranyl-1-(4-methoxybutyl)-4-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-quinoline-3-carboxamide Openeye Name: 8-fluoro-N-isopropyl-1-(4-methoxybutyl)-4-oxo-N-[(3R)-3-piperidyl]quinoline-3-carboxamide CAS Name: 8-fluoro-1-(4-methoxybutyl)-4-oxo-N-[(3R)-3-piperidinyl]-N-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 8-fluoro-1-(4-methoxybutyl)-4-oxo-N-[(3R)-piperidin-3-yl]-N-propan-2-ylquinoline-3-carboxamide Traditional Name: 8-fluoro-N-isopropyl-4-keto-1-(4-methoxybutyl)-N-[(3R)-3-piperidyl]quinoline-3-carboxamide Formula: C23H32FN3O3 MolecularWeight: 417.516883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCNC1)C(=O)C2=CN(C3=C(C2=O)C=CC=C3F)CCCCOC

Isomeric SMILES

CC(C)N([C@@H]1CCCNC1)C(=O)C2=CN(C3=C(C2=O)C=CC=C3F)CCCCOC

InChI

InChI=1S/C23H32FN3O3/c1-16(2)27(17-8-7-11-25-14-17)23(29)19-15-26(12-4-5-13-30-3)21-18(22(19)28)9-6-10-20(21)24/h6,9-10,15-17,25H,4-5,7-8,11-14H2,1-3H3/t17-/m1/s1