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

Systemtic Name: 8-fluoranyl-1-(4-methoxybutyl)-4-oxidanylidene-N-[(3R)-piperidin-3-yl]-N-propan-2-yl-quinoline-3-carboxamide hydrochloride Openeye Name: 8-fluoro-N-isopropyl-1-(4-methoxybutyl)-4-oxo-N-[(3R)-3-piperidyl]quinoline-3-carboxamide hydrochloride CAS Name: 8-fluoro-1-(4-methoxybutyl)-4-oxo-N-[(3R)-3-piperidinyl]-N-propan-2-yl-3-quinolinecarboxamide hydrochloride IUPAC Name: 8-fluoro-1-(4-methoxybutyl)-4-oxo-N-[(3R)-piperidin-3-yl]-N-propan-2-ylquinoline-3-carboxamide hydrochloride Traditional Name: 8-fluoro-N-isopropyl-4-keto-1-(4-methoxybutyl)-N-[(3R)-3-piperidyl]quinoline-3-carboxamide hydrochloride Formula: C23H33ClFN3O3 MolecularWeight: 453.977823

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H32FN3O3.ClH/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;1H/t17-;/m1./s1