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

Systemtic Name: 6-fluoranyl-1-(4-methoxybutyl)-4-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-fluoro-N-isopropyl-1-(4-methoxybutyl)-4-oxo-N-[(3R)-3-piperidyl]quinoline-3-carboxamide CAS Name: 6-fluoro-1-(4-methoxybutyl)-4-oxo-N-[(3R)-3-piperidinyl]-N-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-fluoro-1-(4-methoxybutyl)-4-oxo-N-[(3R)-piperidin-3-yl]-N-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-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=C(C=C3)F)CCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H32FN3O3/c1-16(2)27(18-7-6-10-25-14-18)23(29)20-15-26(11-4-5-12-30-3)21-9-8-17(24)13-19(21)22(20)28/h8-9,13,15-16,18,25H,4-7,10-12,14H2,1-3H3/t18-/m1/s1